Geometry & MOs

Info

ID:	352136
PubChem CID:	127283204
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	-63.85
Dipole, Da:	2.4
IP(EA), eV:	-9.16(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1C(=O)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

DOS

IR

Vibrations