Geometry & MOs

Info

ID:	351348
PubChem CID:	127280236
Reduced:	ON3C6H8 (2)
Stoich.:	AB3C6D8 (2)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	26.58
Dipole, Da:	4.02
IP(EA), eV:	-9.58(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]-[1-(2-methylpropyl)indol-3-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C3=NNN=C3

DOS

IR

Vibrations