Geometry & MOs

Info

ID:	278445
PubChem CID:	103835766
Reduced:	SN2O4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	414.94113
ΔH_f, kcal/mol:	-146.88
Dipole, Da:	5.3
IP(EA), eV:	-10.01(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2,6-dichloro-N-[(3-hydroxycyclohexyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)NCC2CCCC(C2)O

DOS

IR

Vibrations