Geometry & MOs

Info

ID:	34240
PubChem CID:	7890432
Reduced:	FN4O5H13C15 (1)
Stoich.:	AB4C5D13E15 (1)
Weight, g/mol:	343.116821
ΔH_f, kcal/mol:	-132.03
Dipole, Da:	6.3
IP(EA), eV:	-9.28(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-nitro-2-oxopyridin-1-yl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])F

DOS

IR

Vibrations