Geometry & MOs

Info

ID:	215828
PubChem CID:	85085307
Reduced:	BCl2C6H11 (1)
Stoich.:	AB2C6D11 (1)
Weight, g/mol:	166.135765
ΔH_f, kcal/mol:	-82.51
Dipole, Da:	1.85
IP(EA), eV:	-9.83(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethyl-2,2-dimethylcyclopent-3-en-1-yl)acetaldehyde

Drug info:

PubChemData

Smile

B(C(=CC(C)C)C)(Cl)Cl

DOS

IR

Vibrations