Geometry & MOs

Info

ID:	46470
PubChem CID:	10524570
Reduced:	N2O3C24H28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	392.188863
ΔH_f, kcal/mol:	-92.83
Dipole, Da:	3.77
IP(EA), eV:	-9.34(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-methylphenyl)-7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CC/C=C(\CC)/C1C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2C1C(=O)OC)C

DOS

IR

Vibrations