Geometry & MOs

Info

ID:	39065
PubChem CID:	8139417
Reduced:	N2O5C22H22 (1)
Stoich.:	A2B5C22D22 (1)
Weight, g/mol:	385.082934
ΔH_f, kcal/mol:	-153.35
Dipole, Da:	5.2
IP(EA), eV:	-9.35(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations