Geometry & MOs

Info

ID:	366758
PubChem CID:	127320287
Reduced:	SN2O3C10H18 (1)
Stoich.:	AB2C3D10E18 (1)
Weight, g/mol:	231.1293
ΔH_f, kcal/mol:	-119.92
Dipole, Da:	4.65
IP(EA), eV:	-9.24(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethylsulfonyl)-3,5-dimethylpiperidine

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)S(=O)(=O)CC2CC2

DOS

IR

Vibrations