Geometry & MOs

Info

ID:	10477
PubChem CID:	102617
Reduced:	NS2C5H9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	147.017642
ΔH_f, kcal/mol:	13.01
Dipole, Da:	2.18
IP(EA), eV:	-9.15(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-4,5-dihydro-1,3-thiazole-2-thiol

Drug info:

PubChemData

Smile

CCC1CSC(=N1)S

DOS

IR

Vibrations