Geometry & MOs

Info

ID:	156369
PubChem CID:	56370300
Reduced:	FNO4C24H30 (1)
Stoich.:	ABC4D24E30 (1)
Weight, g/mol:	462.251858
ΔH_f, kcal/mol:	-184.22
Dipole, Da:	4.7
IP(EA), eV:	-8.39(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[(E)-3-[2-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-1-yl]-3-oxoprop-1-enyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCC2CCCCN2C(=O)CCOC3=CC=C(C=C3)F)OC

DOS

IR

Vibrations