Geometry & MOs

Info

ID:	170349
PubChem CID:	75219385
Reduced:	N2O3H18C22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	376.122321
ΔH_f, kcal/mol:	28.34
Dipole, Da:	2.7
IP(EA), eV:	-9.1(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-3-(2-nitro-1-phenylethyl)-3-phenyl-1H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

DOS

IR

Vibrations