Geometry & MOs

Info

ID:	305916
PubChem CID:	124974109
Reduced:	O3N4C25H26 (1)
Stoich.:	A3B4C25D26 (1)
Weight, g/mol:	379.16444
ΔH_f, kcal/mol:	-41.66
Dipole, Da:	3.73
IP(EA), eV:	-8.21(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxyphenyl)-[(2R)-2-[5-(5-methylpyrazin-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(=O)N1CCN(C[C@@H]1C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations