Geometry & MOs

Info

ID:	299822
PubChem CID:	117695773
Reduced:	O8C23H44 (1)
Stoich.:	A8B23C44 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-421.04
Dipole, Da:	4.44
IP(EA), eV:	-9.65(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-3-[(Z)-prop-1-enyl]-2H-furan-5-one

Drug info:

PubChemData

Smile

CC(C)OC(C)COC(=O)C(C)(C)OCC(C)OC(C)(C)C(=O)OCC(C)OC(C)C

DOS

IR

Vibrations