Geometry & MOs

Info

ID:	7492
PubChem CID:	73133
Reduced:	N2O3C9H10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	194.069142
ΔH_f, kcal/mol:	-40.53
Dipole, Da:	8.33
IP(EA), eV:	-9.24(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-3-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations