Geometry & MOs

Info

ID:

128247

PubChem CID:

51036833

Reduced:

N7O9C36H45 (1)

Stoich.:

A7B9C36D45 (1)

Weight, g/mol:

719.327876

ΔHf, kcal/mol:

-338.1

Dipole, Da:

6.98

IP(EA), eV:

 -8.76(-0.57)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl N-[(2S,3R)-3-hydroxy-1-[(2S)-2-[5-[4-[4-[[(3S)-1-[(2R,3R)-3-hydroxy-2-(methoxycarbonylamino)butanoyl]pyrrolidine-3-carbonyl]amino]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C(=O)N1CC[C@H](C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C4=CN=C(N4)[C@@H]5CCCN5C(=O)[C@H]([C@H](C)O)NC(=O)OC)NC(=O)OC)O

DOS

IR

Vibrations