Geometry & MOs

Info

ID:	222178
PubChem CID:	85294977
Reduced:	ClO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	183.071785
ΔH_f, kcal/mol:	-88.56
Dipole, Da:	4.68
IP(EA), eV:	-9.41(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methyl-1,3-thiazol-2-yl)pent-1-en-3-ol

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)C(=CO2)Cl

DOS

IR

Vibrations