Geometry & MOs

Info

ID:	349716
PubChem CID:	127275868
Reduced:	O4N5C16H21 (1)
Stoich.:	A4B5C16D21 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-113.03
Dipole, Da:	3.94
IP(EA), eV:	-9.38(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[3-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN(C2)C(=O)C3=CN(C(=O)NC3=O)C

DOS

IR

Vibrations