Geometry & MOs

Info

ID:	7853
PubChem CID:	74346
Reduced:	OC7H10 (1)
Stoich.:	AB7C10 (1)
Weight, g/mol:	110.073165
ΔH_f, kcal/mol:	-32.57
Dipole, Da:	0.53
IP(EA), eV:	-8.77(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-methylfuran

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C

DOS

IR

Vibrations