Geometry & MOs

Info

ID:	393957
PubChem CID:	135022046
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	675.2926
ΔH_f, kcal/mol:	-63.16
Dipole, Da:	5.16
IP(EA), eV:	-9.48(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3,4-diphenyl-2-(5,6,7,8-tetraphenylnaphthalen-1-yl)pyridine

Drug info:

PubChemData

Smile

CC(=O)/C=C(\C\1CCC/C1=N/O)/NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations