Geometry & MOs

Info

ID:	390115
PubChem CID:	134997135
Reduced:	SiO2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	248.104859
ΔH_f, kcal/mol:	-83.41
Dipole, Da:	2.48
IP(EA), eV:	-9.01(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 5-methoxy-1-benzofuran-3-carboxylate

Drug info:

PubChemData

Smile

CC(=C(/C=C\[Si](C)(C)C)OC(=O)C)C1=CC=CC=C1

DOS

IR

Vibrations