Geometry & MOs

Info

ID:	126501
PubChem CID:	50966376
Reduced:	O3N6C16H20 (1)
Stoich.:	A3B6C16D20 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-33.42
Dipole, Da:	11.1
IP(EA), eV:	-9.65(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=CC=CC(=C2)C(=O)N[C@H]3C[C@H](N(C3)C)C(=O)OC

DOS

IR

Vibrations