Geometry & MOs

Info

ID:	366969
PubChem CID:	127322089
Reduced:	ON3C10H16 (2)
Stoich.:	AB3C10D16 (2)
Weight, g/mol:	364.258674
ΔH_f, kcal/mol:	-74.26
Dipole, Da:	4.89
IP(EA), eV:	-8.76(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(1-propan-2-ylpiperidin-4-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)C(=O)N

DOS

IR

Vibrations