Geometry & MOs

Info

ID:	205700
PubChem CID:	80137322
Reduced:	ClO2N3H8C11 (1)
Stoich.:	AB2C3D8E11 (1)
Weight, g/mol:	263.046154
ΔH_f, kcal/mol:	40.55
Dipole, Da:	7.06
IP(EA), eV:	-9.52(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-chlorophenyl)-N-methyl-5-nitropyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C(C=CC(=N2)N)[N+](=O)[O-])Cl

DOS

IR

Vibrations