Geometry & MOs

Info

ID:	390060
PubChem CID:	134996872
Reduced:	O4N5H15C19 (1)
Stoich.:	A4B5C15D19 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	71.96
Dipole, Da:	4.1
IP(EA), eV:	-9.23(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(1-phenyl-2-phenylmethoxyethyl)propan-1-imine oxide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=C(C(=O)NC2=NC=CC(=C2)[N+](=O)[O-])N(C3=CC=CC=C3)O

DOS

IR

Vibrations