Geometry & MOs

Info

ID:	71130
PubChem CID:	48414334
Reduced:	FO3N4C22H23 (1)
Stoich.:	AB3C4D22E23 (1)
Weight, g/mol:	418.200491
ΔH_f, kcal/mol:	-78.75
Dipole, Da:	6.73
IP(EA), eV:	-9.66(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)CNC(=O)CC3=CC(=CC=C3)F

DOS

IR

Vibrations