Geometry & MOs

Info

ID:	77542
PubChem CID:	49655271
Reduced:	ON3C10H11 (2)
Stoich.:	AB3C10D11 (2)
Weight, g/mol:	371.122969
ΔH_f, kcal/mol:	21.41
Dipole, Da:	5.6
IP(EA), eV:	-9.02(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2-phenylethyl)-3-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)C(=O)NC2=C3C=CC=NC3=NN2)CC4=CC=CC=C4

DOS

IR

Vibrations