Geometry & MOs

Info

ID:	354928
PubChem CID:	127287725
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-110.66
Dipole, Da:	1.35
IP(EA), eV:	-9.97(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations