Geometry & MOs

Info

ID:	376586
PubChem CID:	134222606
Reduced:	NO3H5C6 (2)
Stoich.:	AB3C5D6 (2)
Weight, g/mol:	318.132805
ΔH_f, kcal/mol:	-167.68
Dipole, Da:	8.3
IP(EA), eV:	-10.08(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CO/C(=C/2\C(=O)NC(=O)N(C2=O)O)/O

DOS

IR

Vibrations