Geometry & MOs

Info

ID:	70627
PubChem CID:	48413614
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	397.18017
ΔH_f, kcal/mol:	-92.01
Dipole, Da:	4.57
IP(EA), eV:	-9.56(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluoro-4-methoxyphenyl)-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

DOS

IR

Vibrations