Geometry & MOs

Info

ID:	258960
PubChem CID:	103157557
Reduced:	O2N3C9H15 (1)
Stoich.:	A2B3C9D15 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-8.77
Dipole, Da:	2.23
IP(EA), eV:	-9.64(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-methoxypropan-1-amine

Drug info:

PubChemData

Smile

COC(CC1=NC(=NO1)C2CC2)CN

DOS

IR

Vibrations