Geometry & MOs

Info

ID:	52450
PubChem CID:	12015313
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-101.71
Dipole, Da:	2.79
IP(EA), eV:	-9.82(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylcyclohex-3-en-1-yl) acetate

Drug info:

PubChemData

Smile

CCC(/C=C/C)OC(=O)C

DOS

IR

Vibrations