Geometry & MOs

Info

ID:	65015
PubChem CID:	29204335
Reduced:	SN3Cl4O4H13C15 (1)
Stoich.:	AB3C4D4E13F15 (1)
Weight, g/mol:	436.97706
ΔH_f, kcal/mol:	-90.03
Dipole, Da:	5.31
IP(EA), eV:	-9.43(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations