Geometry & MOs

Info

ID:	368560
PubChem CID:	127329463
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	322.200491
ΔH_f, kcal/mol:	-107.09
Dipole, Da:	4.82
IP(EA), eV:	-8.98(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-2-(oxan-4-yl)ethanone

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)CC2CCOCC2)C

DOS

IR

Vibrations