Geometry & MOs

Info

ID:	224712
PubChem CID:	85347012
Reduced:	O9C23H28 (1)
Stoich.:	A9B23C28 (1)
Weight, g/mol:	448.209718
ΔH_f, kcal/mol:	-299.66
Dipole, Da:	1.93
IP(EA), eV:	-8.48(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[10-(hydroxymethyl)-3,4,5,14,15,16-hexamethoxy-9-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl]methanol

Drug info:

PubChemData

Smile

COCOC1=CC(=C(C(=C1)OCOC)C(=O)C=CC2=CC(=C(C=C2)OC)OC)OCOC

DOS

IR

Vibrations