Geometry & MOs

Info

ID:	19905
PubChem CID:	574817
Reduced:	N2Cl3H7C12 (1)
Stoich.:	A2B3C7D12 (1)
Weight, g/mol:	283.967481
ΔH_f, kcal/mol:	58.47
Dipole, Da:	1.66
IP(EA), eV:	-9.4(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-1-(3,4-dichlorophenyl)methanimine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C=NC2=NC=C(C=C2)Cl)Cl)Cl

DOS

IR

Vibrations