Geometry & MOs

Info

ID:	154487
PubChem CID:	56313933
Reduced:	NO2C21H27 (1)
Stoich.:	AB2C21D27 (1)
Weight, g/mol:	366.197714
ΔH_f, kcal/mol:	-75.68
Dipole, Da:	5.2
IP(EA), eV:	-9.01(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-phenylbutyl)-1-propylsulfonylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)CC(=O)NCCC(C)C2=CC=CC=C2

DOS

IR

Vibrations