Geometry & MOs

Info

ID:	413718
PubChem CID:	135086668
Reduced:	SiF3O5C30H35 (1)
Stoich.:	AB3C5D30E35 (1)
Weight, g/mol:	534.280151
ΔH_f, kcal/mol:	-324.52
Dipole, Da:	4.69
IP(EA), eV:	-8.78(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[Si](C)(C(C)C)OCC1=CC2=C(C(=C1)OC)OC(=C2C(=O)OCCCC#C)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations