Geometry & MOs

Info

ID:	240608
PubChem CID:	93616717
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	-38.59
Dipole, Da:	3.66
IP(EA), eV:	-8.59(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)NC1=CC=CC=C1N(C)C

DOS

IR

Vibrations