Geometry & MOs

Info

ID:	12268
PubChem CID:	133894
Reduced:	O2C11H17 (2)
Stoich.:	A2B11C17 (2)
Weight, g/mol:	362.24571
ΔH_f, kcal/mol:	-166.67
Dipole, Da:	2.46
IP(EA), eV:	-9.48(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-methoxy-3-pentadec-10-enylcyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

CCCCC=CCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O

DOS

IR

Vibrations