Geometry & MOs

Info

ID:	280732
PubChem CID:	103851021
Reduced:	FNC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-108.55
Dipole, Da:	3.88
IP(EA), eV:	-8.88(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NCC2=CC(=CC(=C2)F)F)C

DOS

IR

Vibrations