Geometry & MOs

Info

ID:	157846
PubChem CID:	56437593
Reduced:	O2N7C24H31 (1)
Stoich.:	A2B7C24D31 (1)
Weight, g/mol:	406.180504
ΔH_f, kcal/mol:	7.28
Dipole, Da:	11.26
IP(EA), eV:	-9.4(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1C2=CC=CC=C2C(C)C)C(=O)N3CCC(CC3)CNC(=O)C4=CN(N=C4)C

DOS

IR

Vibrations