Geometry & MOs

Info

ID:	20405
PubChem CID:	583763
Reduced:	OC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	-69.54
Dipole, Da:	2.58
IP(EA), eV:	-8.89(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-2H-1-benzofuran-3-yl)methanol

Drug info:

PubChemData

Smile

CC1(COC2=CC=CC=C21)CO

DOS

IR

Vibrations