Geometry & MOs

Info

ID:	376576
PubChem CID:	134222596
Reduced:	FN4O4H21C25 (1)
Stoich.:	AB4C4D21E25 (1)
Weight, g/mol:	335.091749
ΔH_f, kcal/mol:	-100.16
Dipole, Da:	6.24
IP(EA), eV:	-9.25(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl)methyl 7-hydroxy-6,8-dioxo-1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-9-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)CNC(=O)C2=C(NC(=O)N(C2=O)O)NC3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations