Geometry & MOs

Info

ID:	389482
PubChem CID:	134993214
Reduced:	OSN3C4H5 (1)
Stoich.:	ABC3D4E5 (1)
Weight, g/mol:	304.047073
ΔH_f, kcal/mol:	76.43
Dipole, Da:	3.77
IP(EA), eV:	-8.9(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-hept-3-en-4-yl]tellanylbenzene

Drug info:

PubChemData

Smile

CN1N=C/C(=C/N=O)/S1

DOS

IR

Vibrations