Geometry & MOs

Info

ID:	7800
PubChem CID:	74173
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-98.64
Dipole, Da:	2.56
IP(EA), eV:	-9.96(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl cyclohexene-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CCCCC1

DOS

IR

Vibrations