Geometry & MOs

Info

ID:	373920
PubChem CID:	131321302
Reduced:	ClN2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	232.076726
ΔH_f, kcal/mol:	30.37
Dipole, Da:	4.22
IP(EA), eV:	-9.06(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-4-[(3-methylphenyl)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC2=CC(=NC(=C2)Cl)N

DOS

IR

Vibrations