Geometry & MOs

Info

ID:	438375
PubChem CID:	135228111
Reduced:	SO3C10H20 (1)
Stoich.:	AB3C10D20 (1)
Weight, g/mol:	251.082744
ΔH_f, kcal/mol:	-129.36
Dipole, Da:	4.36
IP(EA), eV:	-8.7(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino 1-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]cyclopropane-1-sulfonate

Drug info:

PubChemData

Smile

CCCCOS(=O)C1(CC1)CCCO

DOS

IR

Vibrations