Geometry & MOs

Info

ID:	84495
PubChem CID:	49866890
Reduced:	OSC4N4H8 (1)
Stoich.:	ABC4D4E8 (1)
Weight, g/mol:	182.007137
ΔH_f, kcal/mol:	25.86
Dipole, Da:	1.18
IP(EA), eV:	-9.36(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-4,5-bis(sulfanylmethyl)-1,3-dioxolan-2-ol

Drug info:

PubChemData

Smile

C(CS)NC(=O)CN=[N+]=[N-]

DOS

IR

Vibrations