Geometry & MOs

Info

ID:

326550

PubChem CID:

126687761

Reduced:

NOF3C17H22 (1)

Stoich.:

ABC3D17E22 (1)

Weight, g/mol:

923.536806

ΔHf, kcal/mol:

-201.18

Dipole, Da:

2.0

IP(EA), eV:

-8.8(-0.23)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(7S,10S,13S)-13-[[2-[[(2R)-2-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]propanoyl]amino]acetyl]-methylamino]-3,17-dihydroxy-N-(2-methoxyethyl)-10-methyl-9,12-dioxo-8,11-diazatricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaene-7-carboxamide

Drug info:

PubChemData

Smile

COC1CCN(CC1)CC2=C(C=CC3=C2CCC3)C(F)(F)F

DOS

IR

Vibrations