Geometry & MOs

Info

ID:	274550
PubChem CID:	103810114
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-63.84
Dipole, Da:	3.89
IP(EA), eV:	-8.95(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1CCN[C@@H](C1)C(=O)NC2COC3=CC=CC=C23

DOS

IR

Vibrations