Geometry & MOs

Info

ID:	365734
PubChem CID:	127318459
Reduced:	ClSO2N3C17H20 (1)
Stoich.:	ABC2D3E17F20 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-11.28
Dipole, Da:	2.43
IP(EA), eV:	-8.75(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclopentyloxypiperidin-1-yl)-(3-propan-2-yl-1,2-oxazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCSCC3

DOS

IR

Vibrations