Geometry & MOs

Info

ID:	401558
PubChem CID:	135051633
Reduced:	TeO3H8C9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	317.108565
ΔH_f, kcal/mol:	-86.81
Dipole, Da:	3.05
IP(EA), eV:	-8.99(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-(benzenesulfonylmethyl)-4-methylphenyl]ethanimidate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=O)[Te]CC(=O)O

DOS

IR

Vibrations