Geometry & MOs

Info

ID:	222198
PubChem CID:	85295156
Reduced:	O4C11H18 (1)
Stoich.:	A4B11C18 (1)
Weight, g/mol:	214.120509
ΔH_f, kcal/mol:	-167.72
Dipole, Da:	2.24
IP(EA), eV:	-10.2(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-ethenyl-2,2-dimethoxycyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(=C)C(C(C)(C(C=C)O)C(=O)OC)O

DOS

IR

Vibrations