Geometry & MOs

Info

ID:	305458
PubChem CID:	124807335
Reduced:	OSN5C15H19 (1)
Stoich.:	ABC5D15E19 (1)
Weight, g/mol:	343.153206
ΔH_f, kcal/mol:	35.63
Dipole, Da:	2.17
IP(EA), eV:	-9.14(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-4-[2-(3-methoxyphenyl)acetyl]morpholin-2-yl]-6-methyl-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

C1[C@@H]2[C@H](CN1CC3=NC=CS3)OC[C@H]2CNC4=NC=CC=N4

DOS

IR

Vibrations