Geometry & MOs

Info

ID:	413504
PubChem CID:	135086453
Reduced:	SiO3C14H28 (1)
Stoich.:	AB3C14D28 (1)
Weight, g/mol:	492.233201
ΔH_f, kcal/mol:	-205.31
Dipole, Da:	2.32
IP(EA), eV:	-8.8(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-4-ynyl 7-methoxy-5-[[methyl-di(propan-2-yl)silyl]oxymethyl]-2-phenyl-1-benzofuran-3-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations