Geometry & MOs

Info

ID:	24933
PubChem CID:	614956
Reduced:	NO2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	304.142307
ΔH_f, kcal/mol:	-156.65
Dipole, Da:	2.62
IP(EA), eV:	-9.35(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2-hydroxyethyl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)CCO)C

DOS

IR

Vibrations