Geometry & MOs

Info

ID:	281687
PubChem CID:	103914218
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-132.08
Dipole, Da:	4.92
IP(EA), eV:	-8.82(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations