Geometry & MOs

Info

ID:	4710
PubChem CID:	11898
Reduced:	N2O2C7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	152.058578
ΔH_f, kcal/mol:	1.13
Dipole, Da:	7.91
IP(EA), eV:	-9.26(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-nitroaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations