Geometry & MOs

Info

ID:	65008
PubChem CID:	29204326
Reduced:	SO2Cl3N3H14C18 (1)
Stoich.:	AB2C3D3E14F18 (1)
Weight, g/mol:	406.966496
ΔH_f, kcal/mol:	-6.45
Dipole, Da:	5.28
IP(EA), eV:	-9.17(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations