Geometry & MOs

Info

ID:	343049
PubChem CID:	127266222
Reduced:	OSN3H11C12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	37.64
Dipole, Da:	4.3
IP(EA), eV:	-9.54(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,2-oxazol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CCN2C=CC(=CC2=O)C#N

DOS

IR

Vibrations