Geometry & MOs

Info

ID:	4120
PubChem CID:	10797
Reduced:	OC5H6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	82.041865
ΔH_f, kcal/mol:	-18.49
Dipole, Da:	0.88
IP(EA), eV:	-9.12(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylfuran

Drug info:

PubChemData

Smile

CC1=CC=CO1

DOS

IR

Vibrations