Geometry & MOs

Info

ID:	379890
PubChem CID:	134963841
Reduced:	S2O3C9H12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	238.983973
ΔH_f, kcal/mol:	-113.49
Dipole, Da:	5.82
IP(EA), eV:	-9.07(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylsulfanyl-[[(2E)-2-phosphanylimino-1,3-dioxolan-4-yl]methylsulfanyl]methanone

Drug info:

PubChemData

Smile

CCCSC1=CC=C(C=C1)S(=O)(=O)O

DOS

IR

Vibrations