Geometry & MOs

Info

ID:	366751
PubChem CID:	127320280
Reduced:	SN2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	231.1293
ΔH_f, kcal/mol:	-76.32
Dipole, Da:	5.14
IP(EA), eV:	-8.57(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethylsulfonyl)-2-ethylpiperidine

Drug info:

PubChemData

Smile

CCN1CCN(CC1)S(=O)(=O)CC2CC2

DOS

IR

Vibrations