Geometry & MOs

Info

ID:	13005
PubChem CID:	219938
Reduced:	O2H10C15 (1)
Stoich.:	A2B10C15 (1)
Weight, g/mol:	222.06808
ΔH_f, kcal/mol:	-20.12
Dipole, Da:	3.59
IP(EA), eV:	-8.8(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxyphenanthrene-4-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C(=C(C=C3)O)C=O

DOS

IR

Vibrations