Geometry & MOs

Info

ID:	386195
PubChem CID:	134981037
Reduced:	O2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	212.141244
ΔH_f, kcal/mol:	-193.86
Dipole, Da:	6.3
IP(EA), eV:	-9.65(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,3-diethoxyprop-1-en-2-yl)cyclopent-2-en-1-ol

Drug info:

PubChemData

Smile

CC1=C[C@@H](C[C@H]1CC(=O)O)CCC2OCCCO2

DOS

IR

Vibrations