Geometry & MOs

Info

ID:	374350
PubChem CID:	131327263
Reduced:	BrNSH8C10 (1)
Stoich.:	ABCD8E10 (1)
Weight, g/mol:	220.096026
ΔH_f, kcal/mol:	57.31
Dipole, Da:	1.95
IP(EA), eV:	-9.71(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-aminopyridin-4-yl)-5,5-dimethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CBr)C2=CN=CS2

DOS

IR

Vibrations