Geometry & MOs

Info

ID:	2453
PubChem CID:	7561
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	-100.09
Dipole, Da:	2.02
IP(EA), eV:	-10.5(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OC1CCCCC1

DOS

IR

Vibrations