Geometry & MOs

Info

ID:	371426
PubChem CID:	127346316
Reduced:	ClSO2N3C19H24 (1)
Stoich.:	ABC2D3E19F24 (1)
Weight, g/mol:	325.146013
ΔH_f, kcal/mol:	-63.78
Dipole, Da:	5.49
IP(EA), eV:	-8.6(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[(3-morpholin-4-ylthiolan-3-yl)methyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CSCC1(CNC(=O)CC2=CNC3=C2C=C(C=C3)Cl)N4CCOCC4

DOS

IR

Vibrations