Geometry & MOs

Info

ID:	413636
PubChem CID:	135086585
Reduced:	SiO5C30H38 (1)
Stoich.:	AB5C30D38 (1)
Weight, g/mol:	522.243765
ΔH_f, kcal/mol:	-186.22
Dipole, Da:	2.72
IP(EA), eV:	-8.76(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C3=C(O2)C(=CC(=C3)CO[Si](C)(C(C)C)C(C)C)OC)C(=O)OCCCC#C

DOS

IR

Vibrations