Geometry & MOs

Info

ID:	282577
PubChem CID:	103931530
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	21.96
Dipole, Da:	4.04
IP(EA), eV:	-8.86(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pentan-2-amine

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)C(C)NCCC2=NOC(=N2)C)C

DOS

IR

Vibrations