Geometry & MOs

Info

ID:	376584
PubChem CID:	134222604
Reduced:	FN4O4H21C25 (1)
Stoich.:	AB4C4D21E25 (1)
Weight, g/mol:	352.093833
ΔH_f, kcal/mol:	-109.65
Dipole, Da:	5.79
IP(EA), eV:	-9.43(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations