Geometry & MOs

Info

ID:	278012
PubChem CID:	103832696
Reduced:	ON4C9H18 (1)
Stoich.:	AB4C9D18 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	6.9
Dipole, Da:	2.82
IP(EA), eV:	-8.98(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[3-(1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C1=NC(=NO1)N(C)C)N

DOS

IR

Vibrations