Geometry & MOs

Info

ID:	339973
PubChem CID:	127261982
Reduced:	N3O4C21H33 (1)
Stoich.:	A3B4C21D33 (1)
Weight, g/mol:	337.163771
ΔH_f, kcal/mol:	-204.74
Dipole, Da:	4.29
IP(EA), eV:	-9.23(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-hydroxyamino]-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations