Geometry & MOs

Info

ID:	313304
PubChem CID:	126613667
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	347.118925
ΔH_f, kcal/mol:	11.1
Dipole, Da:	4.08
IP(EA), eV:	-8.34(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-[2-(4-chlorophenyl)iminoethyl]pyridin-2-yl]-N-phenylethanimine

Drug info:

PubChemData

Smile

CCC1=CCC(=NC1=NC2=CC=CC=C2O)NC3=CC=CC=C3O

DOS

IR

Vibrations