Geometry & MOs

Info

ID:	390397
PubChem CID:	134998962
Reduced:	NO3C8H13 (2)
Stoich.:	AB3C8D13 (2)
Weight, g/mol:	345.136493
ΔH_f, kcal/mol:	-295.2
Dipole, Da:	3.94
IP(EA), eV:	-9.48(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-2-phenylmethoxyethyl)-1-(4-phenylphenyl)methanimine oxide

Drug info:

PubChemData

Smile

CC(=O)C(C(=O)OC)NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations