Geometry & MOs

Info

ID:	404545
PubChem CID:	135066704
Reduced:	FC15H27 (1)
Stoich.:	AB15C27 (1)
Weight, g/mol:	288.11503
ΔH_f, kcal/mol:	-110.33
Dipole, Da:	2.0
IP(EA), eV:	-10.51(3.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-2-hydroxy-6-phenylbenzaldehyde

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(CC2CCCCC2)F

DOS

IR

Vibrations