Geometry & MOs

Info

ID:	422295
PubChem CID:	135117572
Reduced:	SN3O5C13H19 (1)
Stoich.:	AB3C5D13E19 (1)
Weight, g/mol:	391.166269
ΔH_f, kcal/mol:	-176.23
Dipole, Da:	5.19
IP(EA), eV:	-9.42(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-N-(1-ethylcyclopentyl)-3-(2-methoxyethylamino)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@@H]1NC(=O)C2=CC(=CN=C2)O

DOS

IR

Vibrations