Geometry & MOs

Info

ID:	70636
PubChem CID:	48413628
Reduced:	O3N5C23H23 (1)
Stoich.:	A3B5C23D23 (1)
Weight, g/mol:	392.184841
ΔH_f, kcal/mol:	36.54
Dipole, Da:	4.93
IP(EA), eV:	-9.65(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

DOS

IR

Vibrations