Geometry & MOs

Info

ID:	258990
PubChem CID:	103157812
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-54.34
Dipole, Da:	1.29
IP(EA), eV:	-9.14(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]-2-methoxypropan-1-amine

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NCC(CC2CCCC2)O

DOS

IR

Vibrations