Geometry & MOs

Info

ID:	383680
PubChem CID:	134975541
Reduced:	TeO2Br3H5C9 (1)
Stoich.:	AB2C3D5E9 (1)
Weight, g/mol:	299.020534
ΔH_f, kcal/mol:	-55.07
Dipole, Da:	6.72
IP(EA), eV:	-9.68(-2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chloro-5-phenyl-1,2lambda4-dithiacyclopenta-2,4-dien-3-yl)morpholine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C([Te]2(Br)Br)C(=O)O)Br

DOS

IR

Vibrations