Geometry & MOs

Info

ID:	358306
PubChem CID:	127295851
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	392.217203
ΔH_f, kcal/mol:	-173.5
Dipole, Da:	9.86
IP(EA), eV:	-9.04(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)N2CC3(CC2CC(C3)(C)C)C

DOS

IR

Vibrations