Geometry & MOs

Info

ID:	231693
PubChem CID:	87574459
Reduced:	O3N5H19C23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	413.148789
ΔH_f, kcal/mol:	51.92
Dipole, Da:	2.66
IP(EA), eV:	-9.34(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(5E)-5-[amino(nitroso)methylidene]-3-phenyl-6H-1,6-naphthyridin-2-yl]phenyl]methyl carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N=C3C=CN=C(C3=C2)/C=N\ON)C4=CC=C(C=C4)COC(=O)N

DOS

IR

Vibrations