Geometry & MOs

Info

ID:	337994
PubChem CID:	127258617
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	196.14633
ΔH_f, kcal/mol:	-117.64
Dipole, Da:	1.49
IP(EA), eV:	-9.11(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethylcyclohex-2-en-1-yl) butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC(=C(C)C)C

DOS

IR

Vibrations