Geometry & MOs

Info

ID:	120878
PubChem CID:	50748286
Reduced:	O3N4C23H28 (1)
Stoich.:	A3B4C23D28 (1)
Weight, g/mol:	387.136511
ΔH_f, kcal/mol:	-60.97
Dipole, Da:	7.85
IP(EA), eV:	-8.59(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(6-methyl-2-oxo-1-propylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C(=O)N1C(C)C)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations