Geometry & MOs

Info

ID:	54628
PubChem CID:	17389010
Reduced:	ON3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	327.085521
ΔH_f, kcal/mol:	43.7
Dipole, Da:	3.69
IP(EA), eV:	-8.9(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2'-amino-3'-nitrospiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-2,5'-dione

Drug info:

PubChemData

Smile

C1CC=C2[C@H](C1)[C@H](C(=O)C(=C2C#N)N)C3=CN=CC=C3

DOS

IR

Vibrations