Geometry & MOs

Info

ID:	370358
PubChem CID:	127338221
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	362.114568
ΔH_f, kcal/mol:	-116.08
Dipole, Da:	6.64
IP(EA), eV:	-8.9(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-[5-(6-oxopiperidin-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1CCCC(N1C(=O)CN2CCN(CC2)C(=O)C)C

DOS

IR

Vibrations