Geometry & MOs

Info

ID:	278780
PubChem CID:	103838009
Reduced:	NSO2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	330.070799
ΔH_f, kcal/mol:	-4.94
Dipole, Da:	5.15
IP(EA), eV:	-9.39(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[(1-cyclopropylcyclopropyl)methyl]benzene-1,4-disulfonamide

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNS(=O)(=O)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations