Geometry & MOs

Info

ID:	20285
PubChem CID:	582944
Reduced:	OC13H14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	186.104465
ΔH_f, kcal/mol:	-3.17
Dipole, Da:	2.99
IP(EA), eV:	-9.44(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-phenylcyclohex-3-ene-1-carbaldehyde

Drug info:

PubChemData

Smile

C1C=CCC(C1C=O)C2=CC=CC=C2

DOS

IR

Vibrations