Geometry & MOs

Info

ID:	411354
PubChem CID:	135084177
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	249.981506
ΔH_f, kcal/mol:	-65.49
Dipole, Da:	2.3
IP(EA), eV:	-9.77(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-chloro-N-methyl-4-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(C)(C)OC(C)(C)C#C

DOS

IR

Vibrations