Geometry & MOs

Info

ID:	362957
PubChem CID:	127309963
Reduced:	ON2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-84.72
Dipole, Da:	4.84
IP(EA), eV:	-8.83(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2C1NC(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C

DOS

IR

Vibrations