Geometry & MOs

Info

ID:	305629
PubChem CID:	124963053
Reduced:	SO2N3C19H23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	315.133139
ΔH_f, kcal/mol:	-49.67
Dipole, Da:	2.9
IP(EA), eV:	-9.1(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-[(3R)-4-(4-methylpyrimidine-5-carbonyl)morpholin-3-yl]-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CC(=O)NCC1=NC(=CC=C1)[C@H]2CCCN2C(=O)CCC3=CC=CS3

DOS

IR

Vibrations