Geometry & MOs

Info

ID:	147848
PubChem CID:	53787506
Reduced:	NC9H15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	609.158597
ΔH_f, kcal/mol:	6.31
Dipole, Da:	2.04
IP(EA), eV:	-8.94(2.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,4-dichloro-3-(quinolin-8-ylmethoxymethyl)phenyl]-N-methyl-3-[2-[4-(methylcarbamoyl)phenyl]ethenyl]benzamide

Drug info:

PubChemData

Smile

C1CC23CC1CC2CNC3

DOS

IR

Vibrations