Geometry & MOs

Info

ID:	24508
PubChem CID:	610622
Reduced:	OC16H16 (1)
Stoich.:	AB16C16 (1)
Weight, g/mol:	224.120115
ΔH_f, kcal/mol:	-5.35
Dipole, Da:	1.87
IP(EA), eV:	-9.37(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-1-phenyl-1H-2-benzofuran

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C(O1)C3=CC=CC=C3)C

DOS

IR

Vibrations