Geometry & MOs

Info

ID:	126851
PubChem CID:	50981628
Reduced:	ON4C18H20 (1)
Stoich.:	AB4C18D20 (1)
Weight, g/mol:	342.115047
ΔH_f, kcal/mol:	77.55
Dipole, Da:	4.8
IP(EA), eV:	-9.14(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenyl-1,3-thiazol-4-yl)-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2C(=NC(=N2)C3CC3)C4=C(ON=C4C)C)C

DOS

IR

Vibrations