Geometry & MOs

Info

ID:	124776
PubChem CID:	50895581
Reduced:	NSO4Cl5H10C15 (1)
Stoich.:	ABC4D5E10F15 (1)
Weight, g/mol:	371.01497
ΔH_f, kcal/mol:	-148.06
Dipole, Da:	3.2
IP(EA), eV:	-9.78(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]propanoyl chloride

Drug info:

PubChemData

Smile

CC(C(=O)O)N(C1=CC(=C(C=C1Cl)Cl)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations