Geometry & MOs

Info

ID:	271478
PubChem CID:	103680682
Reduced:	NSO6C24H27 (1)
Stoich.:	ABC6D24E27 (1)
Weight, g/mol:	141.090212
ΔH_f, kcal/mol:	-231.54
Dipole, Da:	6.85
IP(EA), eV:	-9.02(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(1,2,4-oxadiazol-5-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCC(C(=O)OCC)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations