Geometry & MOs

Info

ID:	4272
PubChem CID:	11090
Reduced:	N2O3C8H8 (1)
Stoich.:	A2B3C8D8 (1)
Weight, g/mol:	180.053492
ΔH_f, kcal/mol:	-36.46
Dipole, Da:	2.13
IP(EA), eV:	-9.61(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1[N+](=O)[O-]

DOS

IR

Vibrations