Geometry & MOs

Info

ID:	287606
PubChem CID:	104248549
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	215.126991
ΔH_f, kcal/mol:	-50.25
Dipole, Da:	2.76
IP(EA), eV:	-9.2(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-[3-(2-methoxypropyl)-1,2,4-oxadiazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(CC1=NOC(=N1)C2(CCCNC2)C)OC

DOS

IR

Vibrations