Geometry & MOs

Info

ID:	376579
PubChem CID:	134222599
Reduced:	N2O2C7H8 (2)
Stoich.:	A2B2C7D8 (2)
Weight, g/mol:	304.117155
ΔH_f, kcal/mol:	-113.86
Dipole, Da:	4.42
IP(EA), eV:	-9.08(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-6-(methylamino)-N-[(3-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

DOS

IR

Vibrations