Geometry & MOs

Info

ID:	213566
PubChem CID:	81064209
Reduced:	ClFNSO3C14H21 (1)
Stoich.:	ABCDE3F14G21 (1)
Weight, g/mol:	373.007298
ΔH_f, kcal/mol:	-182.54
Dipole, Da:	1.41
IP(EA), eV:	-9.59(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-(chloromethyl)-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1S(=O)(=O)N(C)CCOC(C)C)CCl)F

DOS

IR

Vibrations