Geometry & MOs

Info

ID:	396119
PubChem CID:	135027467
Reduced:	ON4H14C16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	412.14345
ΔH_f, kcal/mol:	84.99
Dipole, Da:	4.42
IP(EA), eV:	-8.99(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (2R)-7-fluoro-1'-methyl-2'-oxospiro[1H-indole-2,3'-indole]-3,3-dicarboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2(C3=CC=CC=C3N(C2=O)C)N=[N+]=[N-]

DOS

IR

Vibrations