Geometry & MOs

Info

ID:	406444
PubChem CID:	135077656
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	176.071154
ΔH_f, kcal/mol:	-104.62
Dipole, Da:	3.36
IP(EA), eV:	-9.62(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2-methoxy-2-oxo-1-phenylethyl)-methylidyneazanium

Drug info:

PubChemData

Smile

C[C@@H](C1=NC(C(=O)O1)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations