Geometry & MOs

Info

ID:	350166
PubChem CID:	127277244
Reduced:	O2S2N5C15H21 (1)
Stoich.:	A2B2C5D15E21 (1)
Weight, g/mol:	308.184841
ΔH_f, kcal/mol:	-29.61
Dipole, Da:	2.66
IP(EA), eV:	-8.96(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

morpholin-4-yl-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C)NC(=O)NC2=NC(=CS2)CN3CCOCC3

DOS

IR

Vibrations