Geometry & MOs

Info

ID:	151002
PubChem CID:	53790699
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	348.168522
ΔH_f, kcal/mol:	44.73
Dipole, Da:	4.69
IP(EA), eV:	-8.65(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-cyclopentyloxy-4-methoxyphenyl)-N-ethyl-N-hydroxy-2,5-dihydro-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CN1CC2CC(CC(C1)N2CC3=CC=CC=C3)N=O

DOS

IR

Vibrations