Geometry & MOs

Info

ID:

82281

PubChem CID:

49855843

Reduced:

O6C35H66 (1)

Stoich.:

A6B35C66 (1)

Weight, g/mol:

854.354031

ΔHf, kcal/mol:

-403.8

Dipole, Da:

2.35

IP(EA), eV:

-10.47(0.5)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[(1R)-2-[(1S,3S,5S)-3-[6-[4-[2-[(1R,3R,5R)-2-[2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-3H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)O[13C](=O)CCCCCCC

DOS

IR

Vibrations