Geometry & MOs

Info

ID:	345198
PubChem CID:	127268958
Reduced:	SN2O2C11H24 (1)
Stoich.:	AB2C2D11E24 (1)
Weight, g/mol:	394.192629
ΔH_f, kcal/mol:	-105.92
Dipole, Da:	4.92
IP(EA), eV:	-9.51(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N(C)CCC1CCCCC1

DOS

IR

Vibrations