Geometry & MOs

Info

ID:	307150
PubChem CID:	125275429
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	326.174276
ΔH_f, kcal/mol:	-50.0
Dipole, Da:	3.7
IP(EA), eV:	-8.58(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-N-cycloheptyl-3-(3H-indol-6-yl)-2,5-dihydro-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=C3C=CC=CC3=NC2

DOS

IR

Vibrations