Geometry & MOs

Info

ID:

82439

PubChem CID:

49856031

Reduced:

OC8H14 (6)

Stoich.:

AB8C14 (6)

Weight, g/mol:

831.34928

ΔHf, kcal/mol:

-320.56

Dipole, Da:

1.17

IP(EA), eV:

-7.15(0.31)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-(N-[(2S)-2-[6-[4-[2-[(2S)-1-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidine-1-carbonyl]anilino)carbamate

Drug info:

PubChemData

Smile

CCCCCCCC[13C](=O)OC(COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC

DOS

IR

Vibrations