Geometry & MOs

Info

ID:	124251
PubChem CID:	50876244
Reduced:	ClNSO2C14H20 (1)
Stoich.:	ABCD2E14F20 (1)
Weight, g/mol:	345.116542
ΔH_f, kcal/mol:	-97.9
Dipole, Da:	4.51
IP(EA), eV:	-9.75(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-cyclohexyl-N-methyl-3-propoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCCCC1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C

DOS

IR

Vibrations