Geometry & MOs

Info

ID:	122104
PubChem CID:	50794707
Reduced:	SO3N4C17H22 (1)
Stoich.:	AB3C4D17E22 (1)
Weight, g/mol:	367.131425
ΔH_f, kcal/mol:	-81.81
Dipole, Da:	11.69
IP(EA), eV:	-8.34(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethylimidazol-4-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CN(C=N3)C

DOS

IR

Vibrations