Geometry & MOs

Info

ID:	20428
PubChem CID:	583888
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-96.86
Dipole, Da:	2.82
IP(EA), eV:	-9.7(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl 4-ethylbenzoate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)OC2CCCCC2

DOS

IR

Vibrations