Geometry & MOs

Info

ID:	441886
PubChem CID:	135246468
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	392.225249
ΔH_f, kcal/mol:	-1.53
Dipole, Da:	0.65
IP(EA), eV:	-8.67(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylphenyl)-2-[[6-[2-(3-methylphenyl)ethyl]pyridin-3-yl]methyl]pyridine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OC2=C(C=CC=N2)C3=C(N=CC=C3)OC)C

DOS

IR

Vibrations