Geometry & MOs

Info

ID:	34213
PubChem CID:	7890318
Reduced:	N3O4C15H15 (1)
Stoich.:	A3B4C15D15 (1)
Weight, g/mol:	291.065534
ΔH_f, kcal/mol:	-64.95
Dipole, Da:	4.44
IP(EA), eV:	-9.08(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C

DOS

IR

Vibrations