Geometry & MOs

Info

ID:	34228
PubChem CID:	7890399
Reduced:	N3O4C17H19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	301.106256
ΔH_f, kcal/mol:	-64.46
Dipole, Da:	4.6
IP(EA), eV:	-9.12(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-nitro-2-oxopyridin-1-yl)-N-(2-phenylethyl)acetamide

Drug info:

PubChemData

Smile

CC[C@H](C)C1=CC=CC=C1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

DOS

IR

Vibrations