Geometry & MOs

Info

ID:	263801
PubChem CID:	103399575
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-47.63
Dipole, Da:	1.39
IP(EA), eV:	-8.88(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCNC(C)CC1=NC(=NO1)C2=CC(=CC(=C2)OC)OC

DOS

IR

Vibrations