Geometry & MOs

Info

ID:	47185
PubChem CID:	10530487
Reduced:	ON2C7H7 (4)
Stoich.:	AB2C7D7 (4)
Weight, g/mol:	542.959123
ΔH_f, kcal/mol:	-56.75
Dipole, Da:	3.29
IP(EA), eV:	-8.4(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-methyl-phenyltellanium;2,4,6-trinitrobenzenesulfonate

Drug info:

PubChemData

Smile

COC(=O)[C@H](CCC(=O)NC1=CC=CC(=C1)C#N)NC(=O)C2=CC=C(C=C2)CCC3=CNC4=NC(=NC(=C34)N)N

DOS

IR

Vibrations