Geometry & MOs

Info

ID:	392130
PubChem CID:	135013193
Reduced:	ClSiO4C22H25 (1)
Stoich.:	ABC4D22E25 (1)
Weight, g/mol:	359.155515
ΔH_f, kcal/mol:	-183.79
Dipole, Da:	4.27
IP(EA), eV:	-9.52(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8,11-trimethyl-3-(4-methylphenyl)sulfonyl-3-azatricyclo[5.2.2.01,5]undec-10-en-9-one

Drug info:

PubChemData

Smile

COC(=O)C1=C(OC(CC1)(C2=CC=CC=C2)O[Si](C)(C)C)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations