Geometry & MOs

Info

ID:

390978

PubChem CID:

135001969

Reduced:

N3O5C14H27 (1)

Stoich.:

A3B5C14D27 (1)

Weight, g/mol:

1260.699926

ΔHf, kcal/mol:

-265.04

Dipole, Da:

3.98

IP(EA), eV:

-9.73(0.24)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl (2R)-2-[[(2R)-2-[[2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-acetamido-3-(acetamidomethylsulfanyl)propanoyl]amino]propanoyl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)N[C@H](CCCNC(=O)OC(C)(C)C)C(=O)OC)N

DOS

IR

Vibrations