Geometry & MOs

Info

ID:	412313
PubChem CID:	135085198
Reduced:	AgO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	242.094294
ΔH_f, kcal/mol:	-35.2
Dipole, Da:	16.89
IP(EA), eV:	-8.83(-3.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylbut-3-en-2-yl furan-2-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OC1(CCCCC1)C#[C-].[Ag+]

DOS

IR

Vibrations