Geometry & MOs

Info

ID:	20437
PubChem CID:	583962
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-93.52
Dipole, Da:	2.16
IP(EA), eV:	-9.72(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-dimethyl-3-methylidene-5-prop-1-enylcyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC=CC1CC(=C)C(C1C(=O)OC)(C)C

DOS

IR

Vibrations