Geometry & MOs

Info

ID:	378847
PubChem CID:	134224948
Reduced:	NF2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	322.107733
ΔH_f, kcal/mol:	-110.26
Dipole, Da:	1.53
IP(EA), eV:	-8.93(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(ethylamino)-N-(3-fluorophenyl)-3-hydroxy-N-methyl-2,4-dioxo-1H-pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C/C(=C(\C)/CNC)/F)F

DOS

IR

Vibrations