Geometry & MOs

Info

ID:	149490
PubChem CID:	53789163
Reduced:	NO5C12H15 (1)
Stoich.:	AB5C12D15 (1)
Weight, g/mol:	248.094963
ΔH_f, kcal/mol:	-179.92
Dipole, Da:	5.93
IP(EA), eV:	-10.3(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-naphthalen-2-ylphenyl)nitrous amide

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CN=CC=C1)(C(=O)O)OCC

DOS

IR

Vibrations