Geometry & MOs

Info

ID:	278779
PubChem CID:	103838005
Reduced:	SO2N3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	301.11365
ΔH_f, kcal/mol:	-5.09
Dipole, Da:	5.59
IP(EA), eV:	-9.81(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]naphthalene-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNS(=O)(=O)C3=CNN=C3

DOS

IR

Vibrations