Geometry & MOs

Info

ID:	57281
PubChem CID:	22395585
Reduced:	O5C15H16 (1)
Stoich.:	A5B15C16 (1)
Weight, g/mol:	158.915321
ΔH_f, kcal/mol:	-162.2
Dipole, Da:	4.33
IP(EA), eV:	-9.34(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)C2C=CC(=CC2(O)O)OC

DOS

IR

Vibrations