Geometry & MOs

Info

ID:	216731
PubChem CID:	85086686
Reduced:	NOC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-23.13
Dipole, Da:	1.07
IP(EA), eV:	-8.38(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[oxido(2-phenylethyl)amino]ethenyl-oxo-(2-phenylethyl)azanium

Drug info:

PubChemData

Smile

CC(C=CC(=O)OC)C(C1=CC=CC=N1)NC2=CC=CC=C2

DOS

IR

Vibrations