Geometry & MOs

Info

ID:	405735
PubChem CID:	135075228
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	288.126263
ΔH_f, kcal/mol:	-1.69
Dipole, Da:	3.2
IP(EA), eV:	-8.83(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-prop-1-enyl]-N-quinolin-8-ylbenzamide

Drug info:

PubChemData

Smile

C\1C(/C1=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)CO

DOS

IR

Vibrations