Geometry & MOs

Info

ID:	34158
PubChem CID:	7890110
Reduced:	N4O5H10C11 (1)
Stoich.:	A4B5C10D11 (1)
Weight, g/mol:	399.062198
ΔH_f, kcal/mol:	-50.97
Dipole, Da:	8.9
IP(EA), eV:	-9.95(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-phenoxyphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

DOS

IR

Vibrations