Geometry & MOs

Info

ID:	23120
PubChem CID:	602111
Reduced:	ON2H20C22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	328.157563
ΔH_f, kcal/mol:	27.75
Dipole, Da:	4.16
IP(EA), eV:	-9.0(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5H-indeno[1,2-c]pyridin-5-yl)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC(CC1C2=C(C=NC=C2)C3=CC=CC=C13)C4=CC=CC=C4

DOS

IR

Vibrations