Geometry & MOs

Info

ID:	23316
PubChem CID:	603056
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-161.72
Dipole, Da:	3.42
IP(EA), eV:	-9.41(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-methyl-4-(2-methylpropyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)NC1CC(C)C)C

DOS

IR

Vibrations