Geometry & MOs

Info

ID:	278007
PubChem CID:	103832642
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	233.116427
ΔH_f, kcal/mol:	-34.38
Dipole, Da:	4.15
IP(EA), eV:	-9.61(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]-phenylmethanamine

Drug info:

PubChemData

Smile

CC(C)(C1=NOC(=N1)[C@H]2CCCN2)OC

DOS

IR

Vibrations