Geometry & MOs

Info

ID:	29764
PubChem CID:	836980
Reduced:	O2N3H11C15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	339.125929
ΔH_f, kcal/mol:	38.78
Dipole, Da:	1.47
IP(EA), eV:	-9.27(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-2-yl-4-phenoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=NO

DOS

IR

Vibrations