Geometry & MOs

Info

ID:	276751
PubChem CID:	103824942
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-128.87
Dipole, Da:	8.41
IP(EA), eV:	-9.4(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NCC(C)CO

DOS

IR

Vibrations