Geometry & MOs

Info

ID:	220760
PubChem CID:	85238930
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	204.078644
ΔH_f, kcal/mol:	-156.25
Dipole, Da:	3.8
IP(EA), eV:	-10.49(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butylidene-6-hydroxy-2-benzofuran-1-one

Drug info:

PubChemData

Smile

CCC1CC1(CO)C(=O)OC(C)(C)C

DOS

IR

Vibrations