Geometry & MOs

Info

ID:	4403
PubChem CID:	11356
Reduced:	N2O2C7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	152.058578
ΔH_f, kcal/mol:	-1.21
Dipole, Da:	6.43
IP(EA), eV:	-9.19(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-nitroaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations