Geometry & MOs

Info

ID:	213742
PubChem CID:	81064840
Reduced:	OSN3C10H19 (1)
Stoich.:	ABC3D10E19 (1)
Weight, g/mol:	373.007298
ΔH_f, kcal/mol:	-18.3
Dipole, Da:	4.1
IP(EA), eV:	-8.46(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-5-(chloromethyl)-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=CS1)CNC

DOS

IR

Vibrations