Geometry & MOs

Info

ID:	83058
PubChem CID:	49857078
Reduced:	OPSH27C29 (1)
Stoich.:	ABCD27E29 (1)
Weight, g/mol:	332.123256
ΔH_f, kcal/mol:	34.07
Dipole, Da:	9.78
IP(EA), eV:	-7.93(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4-triphenyl-1,3,2-dioxasilinane

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)SC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations