Geometry & MOs

Info

ID:	205699
PubChem CID:	80137321
Reduced:	FO2N3H12C13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	249.030504
ΔH_f, kcal/mol:	-6.19
Dipole, Da:	8.96
IP(EA), eV:	-9.41(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1=NC(=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)F

DOS

IR

Vibrations