Geometry & MOs

Info

ID:	344831
PubChem CID:	127268471
Reduced:	SN2O4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	328.182064
ΔH_f, kcal/mol:	-170.47
Dipole, Da:	2.71
IP(EA), eV:	-9.5(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(OC1)CS(=O)(=O)NC2CCN(CC2)C(=O)C3CC3

DOS

IR

Vibrations