Geometry & MOs

Info

ID:	382456
PubChem CID:	134973617
Reduced:	SiO6C17H32 (1)
Stoich.:	AB6C17D32 (1)
Weight, g/mol:	290.115424
ΔH_f, kcal/mol:	-350.82
Dipole, Da:	3.9
IP(EA), eV:	-8.66(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1,1-dimethoxy-3-phenylprop-2-enyl]-3-methoxy-2H-furan-5-one

Drug info:

PubChemData

Smile

CCOC(=O)C(C)OC(=O)CC(=O)CCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations