Geometry & MOs

Info

ID:	23318
PubChem CID:	603058
Reduced:	N2O3C9H14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	198.100442
ΔH_f, kcal/mol:	-146.59
Dipole, Da:	3.59
IP(EA), eV:	-9.48(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4,6-dimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)NC1C)C

DOS

IR

Vibrations