Geometry & MOs

Info

ID:	190265
PubChem CID:	77978468
Reduced:	F3N3O3H16C18 (1)
Stoich.:	A3B3C3D16E18 (1)
Weight, g/mol:	208.096026
ΔH_f, kcal/mol:	-227.06
Dipole, Da:	8.93
IP(EA), eV:	-9.41(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-piperidin-2-ylidenepyrimidine-4,5-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2C(C(=O)NC(N2)C3=CC(=CC=C3)C(F)(F)F)O

DOS

IR

Vibrations