Geometry & MOs

Info

ID:	382363
PubChem CID:	134973461
Reduced:	SiN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	353.141579
ΔH_f, kcal/mol:	-113.6
Dipole, Da:	4.74
IP(EA), eV:	-9.2(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1S,7R)-9-phenyl-8-tetracyclo[4.3.0.02,4.03,7]non-8-enyl]methyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CC1=CN(C(=O)NC1=O)[C@H]2C=CC[C@H]2CO

DOS

IR

Vibrations