Geometry & MOs

Info

ID:	122011
PubChem CID:	50789579
Reduced:	O2N4C25H32 (1)
Stoich.:	A2B4C25D32 (1)
Weight, g/mol:	369.088019
ΔH_f, kcal/mol:	-63.18
Dipole, Da:	7.26
IP(EA), eV:	-8.82(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]ethanone

Drug info:

PubChemData

Smile

CCCCCNC(=O)C1=CC2=C(C=C1)N=C(N2)CCC3=CC=C(C=C3)NC(=O)C(C)C

DOS

IR

Vibrations