Geometry & MOs

Info

ID:	376582
PubChem CID:	134222602
Reduced:	NOC4H5 (4)
Stoich.:	ABC4D5 (4)
Weight, g/mol:	336.123383
ΔH_f, kcal/mol:	-116.69
Dipole, Da:	5.23
IP(EA), eV:	-9.14(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1=C(C(=O)N(C(=O)N1C)O)C(=O)NCC2=CC=C(C=C2)C

DOS

IR

Vibrations