Geometry & MOs

Info

ID:	53525
PubChem CID:	14716440
Reduced:	NOS2C9H13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	175.012556
ΔH_f, kcal/mol:	-34.53
Dipole, Da:	1.71
IP(EA), eV:	-9.08(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-4-methylsulfanyl-1,3-thiazol-5-one

Drug info:

PubChemData

Smile

CSC1=NC2(CCCCC2)SC1=O

DOS

IR

Vibrations