Geometry & MOs

Info

ID:	337137
PubChem CID:	127256702
Reduced:	SN2O2C5H8 (1)
Stoich.:	AB2C2D5E8 (1)
Weight, g/mol:	158.003765
ΔH_f, kcal/mol:	-7.73
Dipole, Da:	1.86
IP(EA), eV:	-8.97(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dioxiran-3-yl)-4H-thiopyran-3-one

Drug info:

PubChemData

Smile

C\1/C(=N/O)/CSC/C1=N\O

DOS

IR

Vibrations