Geometry & MOs

Info

ID:	398292
PubChem CID:	135032676
Reduced:	SiH30C35 (1)
Stoich.:	AB30C35 (1)
Weight, g/mol:	345.100108
ΔH_f, kcal/mol:	144.33
Dipole, Da:	1.47
IP(EA), eV:	-8.25(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxybenzoyl)-2-(2-hydroxyphenyl)-3H-isoindol-1-one

Drug info:

PubChemData

Smile

C/C(=C/1\C2=CC=CC3=C2C(=CC=C3)[Si]1(C#CC4=CC=CC=C4)C5CCCCC5)/C#CC6=CC=CC=C6

DOS

IR

Vibrations