Geometry & MOs

Info

ID:	394198
PubChem CID:	135022516
Reduced:	OSiC17H30 (1)
Stoich.:	ABC17D30 (1)
Weight, g/mol:	340.047792
ΔH_f, kcal/mol:	-57.6
Dipole, Da:	1.23
IP(EA), eV:	-9.52(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[(4-chlorophenyl)methylidene]-6-methoxy-1-(trifluoromethyl)-1H-2-benzofuran

Drug info:

PubChemData

Smile

CCCCCC[C@H]1C=CCCC(O1)C#C[Si](C)(C)C

DOS

IR

Vibrations