Geometry & MOs

Info

ID:	4913
PubChem CID:	12266
Reduced:	OC6H8 (1)
Stoich.:	AB6C8 (1)
Weight, g/mol:	96.057515
ΔH_f, kcal/mol:	-28.42
Dipole, Da:	0.53
IP(EA), eV:	-8.75(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethylfuran

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C

DOS

IR

Vibrations