Geometry & MOs

Info

ID:	277977
PubChem CID:	103832354
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-45.63
Dipole, Da:	0.56
IP(EA), eV:	-10.07(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]-2-phenylethanamine

Drug info:

PubChemData

Smile

CCC[C@H](C1=NC(=NO1)C(C)OCC)N

DOS

IR

Vibrations