Geometry & MOs

Info

ID:	226954
PubChem CID:	87559191
Reduced:	O2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	299.901062
ΔH_f, kcal/mol:	-211.36
Dipole, Da:	6.45
IP(EA), eV:	-10.83(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2,4-dinitrobenzenesulfonyl chloride

Drug info:

PubChemData

Smile

CCC(CC)CC(CC(=O)O)C(=O)O

DOS

IR

Vibrations