Geometry & MOs

Info

ID:	344830
PubChem CID:	127268470
Reduced:	SN2O4C15H26 (1)
Stoich.:	AB2C4D15E26 (1)
Weight, g/mol:	316.145678
ΔH_f, kcal/mol:	-174.86
Dipole, Da:	9.01
IP(EA), eV:	-9.21(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)NC2CCN(CC2)C(=O)C3CC3

DOS

IR

Vibrations