Geometry & MOs

Info

ID:	226114
PubChem CID:	87325783
Reduced:	SO10C12H26 (1)
Stoich.:	AB10C12D26 (1)
Weight, g/mol:	542.199428
ΔH_f, kcal/mol:	-426.19
Dipole, Da:	1.6
IP(EA), eV:	-9.97(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10Z)-5,6-diphenoxy-3,4-diphenyl-8,9-diazatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene

Drug info:

PubChemData

Smile

C(COCCOCCOCCOCCOCCOS(=O)(=O)O)O

DOS

IR

Vibrations