Geometry & MOs

Info

ID:	264251
PubChem CID:	103446752
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	212.087101
ΔH_f, kcal/mol:	-129.27
Dipole, Da:	3.78
IP(EA), eV:	-10.02(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-4-methyl-1-thiophen-3-ylhexan-3-one

Drug info:

PubChemData

Smile

CCC(C)CC(=O)C(C)(CC)O

DOS

IR

Vibrations