Geometry & MOs

Info

ID:	38490
PubChem CID:	8136892
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	373.046548
ΔH_f, kcal/mol:	-98.19
Dipole, Da:	2.07
IP(EA), eV:	-8.82(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-nitrophenyl)acetate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCC(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations