Geometry & MOs

Info

ID:	18496
PubChem CID:	541748
Reduced:	ON2S3C6H10 (1)
Stoich.:	AB2C3D6E10 (1)
Weight, g/mol:	221.995526
ΔH_f, kcal/mol:	-26.75
Dipole, Da:	3.29
IP(EA), eV:	-8.71(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-sulfanylidene-1,2,4-dithiazinan-4-yl)propanamide

Drug info:

PubChemData

Smile

C1CSSC(=S)N1CCC(=O)N

DOS

IR

Vibrations