Geometry & MOs

Info

ID:	348176
PubChem CID:	127273238
Reduced:	ClO3N4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-120.77
Dipole, Da:	3.89
IP(EA), eV:	-8.92(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)NCC(C2=CC(=CC=C2)Cl)N3CCOCC3

DOS

IR

Vibrations