Geometry & MOs

Info

ID:	65014
PubChem CID:	29204334
Reduced:	OSN2Cl3H11C13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	472.935138
ΔH_f, kcal/mol:	-13.06
Dipole, Da:	3.32
IP(EA), eV:	-9.17(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-methoxy-N-methyl-3-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations