Geometry & MOs

Info

ID:	284014
PubChem CID:	104026248
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	233.080041
ΔH_f, kcal/mol:	-134.81
Dipole, Da:	3.55
IP(EA), eV:	-8.87(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1CC(CCN1C)NC(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations