Geometry & MOs

Info

ID:	25437
PubChem CID:	625011
Reduced:	OCl2S2N3H7C10 (1)
Stoich.:	AB2C2D3E7F10 (1)
Weight, g/mol:	361.149806
ΔH_f, kcal/mol:	35.06
Dipole, Da:	1.86
IP(EA), eV:	-9.17(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6-triphenyl-1,3,6,2-dioxazasilocane

Drug info:

PubChemData

Smile

CSC1=C(N=NS1)C(=O)NC2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations