Geometry & MOs

Info

ID:	20666
PubChem CID:	585078
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-88.54
Dipole, Da:	1.84
IP(EA), eV:	-9.01(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-ethenyl-4-propan-2-ylidenecyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(=C1CC(C(C1)C(=O)OC)C=C)C

DOS

IR

Vibrations