Geometry & MOs

Info

ID:	401561
PubChem CID:	135051652
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	309.948482
ΔH_f, kcal/mol:	-131.09
Dipole, Da:	3.76
IP(EA), eV:	-8.38(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carboxymethyltellanyl)benzoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCN(C)[C@@H](CC1=CNC2=CC=CC=C21)CO

DOS

IR

Vibrations