Geometry & MOs

Info

ID:	121995
PubChem CID:	50789082
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	369.185255
ΔH_f, kcal/mol:	-57.0
Dipole, Da:	4.01
IP(EA), eV:	-9.31(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[(3-fluorophenyl)methylcarbamoyl]phenyl]-N-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNC(=O)C2=CC=CC(=C2)C3CCCN(C3)C(=O)NC

DOS

IR

Vibrations