Geometry & MOs

Info

ID:	358833
PubChem CID:	127296701
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	271.124215
ΔH_f, kcal/mol:	-134.62
Dipole, Da:	2.67
IP(EA), eV:	-9.49(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylsulfonyl-1-(4-methylidenepiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(=C)CC1)N2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations