Geometry & MOs

Info

ID:	353203
PubChem CID:	127284383
Reduced:	N4O5C20H20 (1)
Stoich.:	A4B5C20D20 (1)
Weight, g/mol:	358.164105
ΔH_f, kcal/mol:	-154.7
Dipole, Da:	5.4
IP(EA), eV:	-9.04(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperazine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)CC2C(=O)NC3=CC=CC=C3O2)C(=O)C4=CNC(=O)C=C4

DOS

IR

Vibrations