Geometry & MOs

Info

ID:	345216
PubChem CID:	127268976
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	265.153875
ΔH_f, kcal/mol:	-16.18
Dipole, Da:	4.92
IP(EA), eV:	-9.26(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(C=N1)CNC2CCCNC2=O

DOS

IR

Vibrations