Geometry & MOs

Info

ID:	413685
PubChem CID:	135086634
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	232.076726
ΔH_f, kcal/mol:	-102.37
Dipole, Da:	3.68
IP(EA), eV:	-8.33(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2,5-dimethylphenyl)pyridin-3-amine

Drug info:

PubChemData

Smile

CN1C2=CC(=C(C=C2C=C1C(=O)NC(CO)C3=CC=CC=C3)OC)OC

DOS

IR

Vibrations