Geometry & MOs

Info

ID:	343984
PubChem CID:	127267160
Reduced:	ClNSO5C12H16 (1)
Stoich.:	ABCD5E12F16 (1)
Weight, g/mol:	339.021118
ΔH_f, kcal/mol:	-211.46
Dipole, Da:	2.83
IP(EA), eV:	-8.96(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,5-dichloropyridin-3-yl)sulfonyl-3,3-dimethylbutanehydrazide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)NS(=O)(=O)CCCCl)O

DOS

IR

Vibrations