Geometry & MOs

Info

ID:	313289
PubChem CID:	126613614
Reduced:	N2C23H30 (1)
Stoich.:	A2B23C30 (1)
Weight, g/mol:	397.074868
ΔH_f, kcal/mol:	22.69
Dipole, Da:	3.37
IP(EA), eV:	-8.55(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-[2-[6-[2-(4-chlorophenyl)iminoethyl]pyridin-2-yl]ethylideneamino]phenol

Drug info:

PubChemData

Smile

CCC(=NC1=C(C=CC=C1C)C)CC(=NC2=C(C=CC=C2C)C)CC

DOS

IR

Vibrations