Geometry & MOs

Info

ID:	348903
PubChem CID:	127274628
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	309.103479
ΔH_f, kcal/mol:	-123.01
Dipole, Da:	5.51
IP(EA), eV:	-8.35(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylcyclopropanesulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)CC(O2)C)NS(=O)(=O)C3=CN=C(N3)C

DOS

IR

Vibrations