Geometry & MOs

Info

ID:	395865
PubChem CID:	135026760
Reduced:	NO5C21H21 (1)
Stoich.:	AB5C21D21 (1)
Weight, g/mol:	280.128342
ΔH_f, kcal/mol:	-152.16
Dipole, Da:	1.33
IP(EA), eV:	-8.76(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(3-phenyl-1-benzofuran-2-yl)methyl]silane

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)CN2CC(=O)/C(=C(/C3=CC=CC=C3)\O)/CC2=O)OC

DOS

IR

Vibrations