Geometry & MOs

Info

ID:	383514
PubChem CID:	134975273
Reduced:	N2H11C14 (2)
Stoich.:	A2B11C14 (2)
Weight, g/mol:	295.052781
ΔH_f, kcal/mol:	219.03
Dipole, Da:	4.67
IP(EA), eV:	-9.07(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2'-oxo-2-sulfanylidenespiro[1,3-dihydropyridine-4,3'-1H-indole]-3,5-dicarbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(N2)(C3=CC=CC=C3)C(=C(C4=CC=CC=C4)N=[N+]=[N-])C5=CC=CC=C5

DOS

IR

Vibrations