Geometry & MOs

Info

ID:	284435
PubChem CID:	104046532
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	239.126991
ΔH_f, kcal/mol:	-44.43
Dipole, Da:	1.16
IP(EA), eV:	-9.43(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethylamino]acetate

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CNC(C2CC2)C(=O)OC

DOS

IR

Vibrations