Geometry & MOs

Info

ID:	406574
PubChem CID:	135078094
Reduced:	N2O3H20C22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	345.172879
ΔH_f, kcal/mol:	49.27
Dipole, Da:	6.99
IP(EA), eV:	-9.66(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC[C@@H](C2=CC=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations