Geometry & MOs

Info

ID:	274555
PubChem CID:	103810135
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	280.072703
ΔH_f, kcal/mol:	-39.16
Dipole, Da:	2.48
IP(EA), eV:	-9.52(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC(=O)NCCC1=NC(=NO1)C

DOS

IR

Vibrations