Geometry & MOs

Info

ID:	327149
PubChem CID:	126689107
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	335.920473
ΔH_f, kcal/mol:	-89.79
Dipole, Da:	2.95
IP(EA), eV:	-8.09(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxido-phenyl-(2,3,4,5-tetrachlorophenyl)iminoazanium

Drug info:

PubChemData

Smile

COC(=O)C[C@H]1C[C@H](CN1C2=CC=C(C=C2)O)C3=CC=CC=C3

DOS

IR

Vibrations