Geometry & MOs

Info

ID:	438378
PubChem CID:	135228114
Reduced:	ClSO3C9H15 (1)
Stoich.:	ABC3D9E15 (1)
Weight, g/mol:	295.124215
ΔH_f, kcal/mol:	-130.28
Dipole, Da:	4.09
IP(EA), eV:	-9.42(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-phenylcyclopropane-1-sulfinamide

Drug info:

PubChemData

Smile

CC1(OCC(O1)CC2(CC2)S(=O)Cl)C

DOS

IR

Vibrations