Geometry & MOs

Info

ID:	8301
PubChem CID:	76144
Reduced:	N2O3C9H10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	194.069142
ΔH_f, kcal/mol:	-40.09
Dipole, Da:	9.69
IP(EA), eV:	-9.39(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations