Geometry & MOs

Info

ID:	354538
PubChem CID:	127287152
Reduced:	O3N5C11H19 (1)
Stoich.:	A3B5C11D19 (1)
Weight, g/mol:	265.153875
ΔH_f, kcal/mol:	-65.58
Dipole, Da:	5.31
IP(EA), eV:	-9.16(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations