Geometry & MOs

Info

ID:	365546
PubChem CID:	127318002
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	293.185175
ΔH_f, kcal/mol:	-118.79
Dipole, Da:	1.23
IP(EA), eV:	-8.73(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)NCCNC(=O)CC3CCCC3

DOS

IR

Vibrations