Geometry & MOs

Info

ID:	127015
PubChem CID:	50987309
Reduced:	SN4O4H12C16 (1)
Stoich.:	AB4C4D12E16 (1)
Weight, g/mol:	290.141913
ΔH_f, kcal/mol:	12.0
Dipole, Da:	8.44
IP(EA), eV:	-8.76(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylamino)phenyl]-1-naphthalen-1-ylmethanimine oxide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N(/C(=N\N=C\C3=CC=C(C=C3)[N+](=O)[O-])/S2)CC(=O)O

DOS

IR

Vibrations