Geometry & MOs

Info

ID:	397575
PubChem CID:	135030412
Reduced:	O5H14C15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	276.099774
ΔH_f, kcal/mol:	-41.61
Dipole, Da:	8.21
IP(EA), eV:	-8.6(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trimethyl-2H-benzo[f][1]benzofuran-4,5,6,7-tetrol

Drug info:

PubChemData

Smile

CC1C(C2=C(C3=C(C(=C([C-]=C3[C-]=C2O1)O)O)O)O)(C)C

DOS

IR

Vibrations