Geometry & MOs

Info

ID:	402967
PubChem CID:	135058105
Reduced:	O2C23H28 (1)
Stoich.:	A2B23C28 (1)
Weight, g/mol:	162.06808
ΔH_f, kcal/mol:	-59.2
Dipole, Da:	2.28
IP(EA), eV:	-8.91(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethyl-1-benzofuran-3-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C2C(=C1)C=C(O2)[C@@H](C3=CC=CC=C3)O)C(C)(C)C

DOS

IR

Vibrations