Geometry & MOs

Info

ID:	367107
PubChem CID:	127323200
Reduced:	S2N3O4C16H25 (1)
Stoich.:	A2B3C4D16E25 (1)
Weight, g/mol:	366.197714
ΔH_f, kcal/mol:	-142.51
Dipole, Da:	1.57
IP(EA), eV:	-8.79(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylmethoxy)-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations