Geometry & MOs

Info

ID:	376588
PubChem CID:	134222608
Reduced:	FN4O4C14H15 (1)
Stoich.:	AB4C4D14E15 (1)
Weight, g/mol:	318.132805
ΔH_f, kcal/mol:	-162.05
Dipole, Da:	4.46
IP(EA), eV:	-9.35(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CNC(=O)C2=C(NC(=O)N(C2=O)O)NC)F

DOS

IR

Vibrations