Geometry & MOs

Info

ID:	407833
PubChem CID:	135080588
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	126.06808
ΔH_f, kcal/mol:	-100.74
Dipole, Da:	3.67
IP(EA), eV:	-9.87(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-ethylidene-3-hydroxycyclopentan-1-one

Drug info:

PubChemData

Smile

CCCCCC1[C@H](C(=O)C=CO1)C

DOS

IR

Vibrations