Geometry & MOs

Info

ID:	217098
PubChem CID:	85087252
Reduced:	OC5H7 (4)
Stoich.:	AB5C7 (4)
Weight, g/mol:	332.198759
ΔH_f, kcal/mol:	-163.51
Dipole, Da:	4.05
IP(EA), eV:	-9.28(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-5,13,17,18-tetramethyl-4,9-dioxapentacyclo[8.7.1.03,5.06,18.012,17]octadec-13-en-8-one

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCCCC=CC(C=C)C(C1=CC=CC=C1O)O

DOS

IR

Vibrations