Geometry & MOs

Info

ID:

164611

PubChem CID:

74426010

Reduced:

BN2O3C18H19 (1)

Stoich.:

AB2C3D18E19 (1)

Weight, g/mol:

1736.751863

ΔHf, kcal/mol:

-89.45

Dipole, Da:

2.33

IP(EA), eV:

-8.95(-0.72)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 3-[[3-[[3-[6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-[[3-[[3-[[3-[6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)propanoyl]amino]-3-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)propanoyl]amino]propanoyl]amino]-3-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)propanoyl]amino]-3-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)propanoate;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

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B1(OC2C=CC=C(C2O1)N3C=CC=N3)C4=CC=CC=C4C(C)OC

DOS

IR

Vibrations