Geometry & MOs

Info

ID:	410723
PubChem CID:	135083524
Reduced:	GeC16H22 (1)
Stoich.:	AB16C22 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	42.53
Dipole, Da:	1.66
IP(EA), eV:	-8.93(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyspiro[3.4]octan-2-yl)cyclohex-2-en-1-one

Drug info:

PubChemData

Smile

CCCC#CC1=CC=CC=C1[Ge](C)(C)CC=C

DOS

IR

Vibrations