Geometry & MOs

Info

ID:	415753
PubChem CID:	135088753
Reduced:	N2O5C17H22 (1)
Stoich.:	A2B5C17D22 (1)
Weight, g/mol:	364.118985
ΔH_f, kcal/mol:	-146.11
Dipole, Da:	3.26
IP(EA), eV:	-8.72(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-3-[4-(ethoxymethyl)piperidin-1-yl]-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C(=O)N1CC(C1)N2CCOCC2)OC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations