Geometry & MOs

Info

ID:	359142
PubChem CID:	127297559
Reduced:	SN2O3C18H32 (1)
Stoich.:	AB2C3D18E32 (1)
Weight, g/mol:	316.182064
ΔH_f, kcal/mol:	-170.4
Dipole, Da:	5.02
IP(EA), eV:	-9.11(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpropanoyl)piperidin-4-yl]cyclohexanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3CCCC3

DOS

IR

Vibrations