Geometry & MOs

Info

ID:	400966
PubChem CID:	135049582
Reduced:	SSiN2O2C17H22 (1)
Stoich.:	ABC2D2E17F22 (1)
Weight, g/mol:	282.107606
ΔH_f, kcal/mol:	-47.49
Dipole, Da:	6.48
IP(EA), eV:	-9.09(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diphenyloxasilepan-7-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)[Si](C)(C)C

DOS

IR

Vibrations