Geometry & MOs

Info

ID:	425420
PubChem CID:	135126278
Reduced:	FNO2H8C11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	375.00524
ΔH_f, kcal/mol:	-32.41
Dipole, Da:	1.4
IP(EA), eV:	-9.78(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8R)-8-(5-bromo-2-fluorophenyl)-5,8-dimethyl-4,4-dioxo-4lambda6-thia-5,7-diazaspiro[2.5]oct-6-en-6-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(=O)C2=CC=NO2)F

DOS

IR

Vibrations