Geometry & MOs

Info

ID:	22838
PubChem CID:	599058
Reduced:	OC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	172.088815
ΔH_f, kcal/mol:	4.85
Dipole, Da:	1.91
IP(EA), eV:	-8.6(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-prop-1-en-2-yl-1-benzofuran

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=C)C

DOS

IR

Vibrations