Geometry & MOs

Info

ID:	225381
PubChem CID:	85756586
Reduced:	O3C13H14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	1529.666806
ΔH_f, kcal/mol:	-85.35
Dipole, Da:	3.63
IP(EA), eV:	-8.57(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC=CC=CC(=O)C1=C(C=CC(=C1C)O)O

DOS

IR

Vibrations