Geometry & MOs

Info

ID:	360465
PubChem CID:	127301110
Reduced:	SN2O4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	352.145678
ΔH_f, kcal/mol:	-173.7
Dipole, Da:	4.71
IP(EA), eV:	-9.25(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC2C(=O)N(C)C3CCOC3)C

DOS

IR

Vibrations