Geometry & MOs

Info

ID:	157236
PubChem CID:	56422434
Reduced:	OF2N4C24H26 (1)
Stoich.:	AB2C4D24E26 (1)
Weight, g/mol:	394.150427
ΔH_f, kcal/mol:	-75.63
Dipole, Da:	6.32
IP(EA), eV:	-8.9(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(difluoromethoxy)-N-(5-fluoro-2-piperidin-1-ylphenyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=C(C=CC(=C3)F)N4CCCCC4

DOS

IR

Vibrations