Geometry & MOs

Info

ID:	339975
PubChem CID:	127261984
Reduced:	N3O4C21H33 (1)
Stoich.:	A3B4C21D33 (1)
Weight, g/mol:	385.163771
ΔH_f, kcal/mol:	-198.59
Dipole, Da:	2.0
IP(EA), eV:	-9.22(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-hydroxyamino]-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCCN([C@@H](CC1=CC=CC=C1)C(=O)N)C(=O)CNC(=O)OC(C)(C)C

DOS

IR

Vibrations