Geometry & MOs

Info

ID:	397761
PubChem CID:	135030695
Reduced:	SiO2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	342.110338
ΔH_f, kcal/mol:	-164.6
Dipole, Da:	2.95
IP(EA), eV:	-8.89(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6,7-tetrahydroxy-3,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCCC1(CC1)O

DOS

IR

Vibrations