Geometry & MOs

Info

ID:	27614
PubChem CID:	822592
Reduced:	N2O5C16H20 (1)
Stoich.:	A2B5C16D20 (1)
Weight, g/mol:	306.121572
ΔH_f, kcal/mol:	-183.95
Dipole, Da:	3.54
IP(EA), eV:	-8.56(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C([C@H](NC(=O)N1)C2=C(C=CC(=C2)OC)OC)C

DOS

IR

Vibrations