Geometry & MOs

Info

ID:	351217
PubChem CID:	127279775
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-109.38
Dipole, Da:	3.19
IP(EA), eV:	-9.2(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C3CC(=O)N(C3)C(C)(C)C

DOS

IR

Vibrations