Geometry & MOs

Info

ID:	218506
PubChem CID:	85089545
Reduced:	N4O6C25H28 (1)
Stoich.:	A4B6C25D28 (1)
Weight, g/mol:	474.19032
ΔH_f, kcal/mol:	-214.17
Dipole, Da:	8.28
IP(EA), eV:	-9.13(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-azido-2-benzyl-2-[[hydroxy(phenyl)methyl]-phenylmethoxycarbonylamino]butanoic acid

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C(=O)O)N2C(=O)C3CC(CNC3NC2=O)C(=O)NCC4=CC=C(C=C4)OC

DOS

IR

Vibrations