Geometry & MOs

Info

ID:	4634
PubChem CID:	11783
Reduced:	N2O2C7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	152.058578
ΔH_f, kcal/mol:	9.74
Dipole, Da:	5.87
IP(EA), eV:	-9.04(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-nitroaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations