Geometry & MOs

Info

ID:	352240
PubChem CID:	127283322
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-92.64
Dipole, Da:	1.11
IP(EA), eV:	-9.18(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopropyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC1NC(=O)N2CCN(CC2)C(=O)C(C)C

DOS

IR

Vibrations