Geometry & MOs

Info

ID:	365788
PubChem CID:	127318513
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	383.187878
ΔH_f, kcal/mol:	-165.35
Dipole, Da:	4.33
IP(EA), eV:	-9.01(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(=O)CCN2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations