Geometry & MOs

Info

ID:	398506
PubChem CID:	135033547
Reduced:	FSiN3C23H28 (1)
Stoich.:	ABC3D23E28 (1)
Weight, g/mol:	280.109944
ΔH_f, kcal/mol:	33.65
Dipole, Da:	4.06
IP(EA), eV:	-8.59(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-phenylmethoxypropylidene)-2-benzofuran-1-one

Drug info:

PubChemData

Smile

CC(C)[Si](C#CC1=CC2=C(N1C3=NC=CC=N3)C=C(C=C2)F)(C(C)C)C(C)C

DOS

IR

Vibrations