Geometry & MOs

Info

ID:	38522
PubChem CID:	8136980
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	401.077848
ΔH_f, kcal/mol:	-92.06
Dipole, Da:	4.25
IP(EA), eV:	-8.94(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

DOS

IR

Vibrations