Geometry & MOs

Info

ID:	358317
PubChem CID:	127295862
Reduced:	OSN4C22H30 (1)
Stoich.:	ABC4D22E30 (1)
Weight, g/mol:	366.17102
ΔH_f, kcal/mol:	-6.5
Dipole, Da:	3.15
IP(EA), eV:	-8.88(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chloro-2-methoxyphenyl)methyl]-4-cyclopentyloxypiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC(=C(S2)C(C)NC(=O)NC3CCN(CC3)C4CC4)C

DOS

IR

Vibrations