Geometry & MOs

Info

ID:	22827
PubChem CID:	598957
Reduced:	OC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	172.088815
ΔH_f, kcal/mol:	-5.42
Dipole, Da:	0.82
IP(EA), eV:	-8.61(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-3-phenylfuran

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations