Geometry & MOs

Info

ID:	65099
PubChem CID:	29204468
Reduced:	S2O3N4C24H28 (1)
Stoich.:	A2B3C4D24E28 (1)
Weight, g/mol:	377.140927
ΔH_f, kcal/mol:	-46.43
Dipole, Da:	9.24
IP(EA), eV:	-8.77(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-methyl-N-(3-piperidin-1-ylsulfonylphenyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations