Geometry & MOs

Info

ID:	366800
PubChem CID:	127320337
Reduced:	SN2O4C13H26 (1)
Stoich.:	AB2C4D13E26 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-178.8
Dipole, Da:	5.05
IP(EA), eV:	-8.77(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-cyclopropylmethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CNS(=O)(=O)C1CCOC1)N2CCOCC2

DOS

IR

Vibrations