Geometry & MOs

Info

ID:	71129
PubChem CID:	48414332
Reduced:	O3N5C23H25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	410.175419
ΔH_f, kcal/mol:	-20.47
Dipole, Da:	4.37
IP(EA), eV:	-9.67(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-N-[2-[[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=N4

DOS

IR

Vibrations