Geometry & MOs

Info

ID:	280139
PubChem CID:	103847154
Reduced:	OC7H8 (1)
Stoich.:	AB7C8 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	15.18
Dipole, Da:	2.71
IP(EA), eV:	-10.26(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-3-methylbut-3-en-2-one

Drug info:

PubChemData

Smile

C=CC(=O)CCC#C

DOS

IR

Vibrations