Geometry & MOs

Info

ID:	36369
PubChem CID:	8002823
Reduced:	ClN4H11C16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	280.084792
ΔH_f, kcal/mol:	105.89
Dipole, Da:	4.83
IP(EA), eV:	-8.82(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-nitrophenoxy)naphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)Cl

DOS

IR

Vibrations