Geometry & MOs

Info

ID:	77575
PubChem CID:	49655535
Reduced:	N3O4C15H21 (1)
Stoich.:	A3B4C15D21 (1)
Weight, g/mol:	334.12772
ΔH_f, kcal/mol:	-149.56
Dipole, Da:	2.55
IP(EA), eV:	-8.99(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-acetamidophenoxy)methyl]-N-(3-hydroxypropyl)-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1CCCNC(=O)C(=O)NC2=CC(=CC=C2)O

DOS

IR

Vibrations