Geometry & MOs

Info

ID:	124680
PubChem CID:	50892230
Reduced:	SCl2N2O3H14C15 (1)
Stoich.:	AB2C2D3E14F15 (1)
Weight, g/mol:	314.929047
ΔH_f, kcal/mol:	-98.23
Dipole, Da:	7.71
IP(EA), eV:	-9.38(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichloro-N-methylsulfonylanilino)acetyl chloride

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations