Geometry & MOs

Info

ID:	352935
PubChem CID:	127284025
Reduced:	SN3O4C17H23 (1)
Stoich.:	AB3C4D17E23 (1)
Weight, g/mol:	376.182064
ΔH_f, kcal/mol:	-143.92
Dipole, Da:	8.37
IP(EA), eV:	-9.24(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-3-(4-methylidenepiperidine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC(=C)CC2

DOS

IR

Vibrations