Geometry & MOs

Info

ID:	390398
PubChem CID:	134998963
Reduced:	NO3H19C22 (1)
Stoich.:	AB3C19D22 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-3.17
Dipole, Da:	3.88
IP(EA), eV:	-8.59(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-(3-phenylpropyl)methanimine oxide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)C/[N+](=C/C2=CC=C(C=C2)C3=CC=CC=C3)/[O-]

DOS

IR

Vibrations