Geometry & MOs

Info

ID:	361981
PubChem CID:	127304993
Reduced:	SO2N3C18H33 (1)
Stoich.:	AB2C3D18E33 (1)
Weight, g/mol:	378.197714
ΔH_f, kcal/mol:	-128.48
Dipole, Da:	2.29
IP(EA), eV:	-8.79(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentylsulfonyl-N-[(1-ethylpiperidin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)C2CSCN2C(=O)CC(C)(C)C

DOS

IR

Vibrations