Geometry & MOs

Info

ID:	344919
PubChem CID:	127268679
Reduced:	SN2O3C13H26 (1)
Stoich.:	AB2C3D13E26 (1)
Weight, g/mol:	316.182064
ΔH_f, kcal/mol:	-149.36
Dipole, Da:	4.2
IP(EA), eV:	-8.89(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)CC1CCCO1)CN2CCCC2

DOS

IR

Vibrations