Geometry & MOs

Info

ID:	24692
PubChem CID:	612276
Reduced:	ClN2H9C12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	216.045426
ΔH_f, kcal/mol:	72.63
Dipole, Da:	2.73
IP(EA), eV:	-9.34(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-1-pyridin-2-ylmethanimine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C=NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations