Geometry & MOs

Info

ID:	70625
PubChem CID:	48413610
Reduced:	O3N5C23H25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	408.179755
ΔH_f, kcal/mol:	-22.36
Dipole, Da:	4.56
IP(EA), eV:	-8.7(-0.82)
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]-2-[(2-phenoxyacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

DOS

IR

Vibrations