Geometry & MOs

Info

ID:	419347
PubChem CID:	135108015
Reduced:	N3O5C19H31 (1)
Stoich.:	A3B5C19D31 (1)
Weight, g/mol:	364.118985
ΔH_f, kcal/mol:	-239.49
Dipole, Da:	3.08
IP(EA), eV:	-9.72(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NCC(=O)N1CCC2(CC1)[C@H]([C@](CCO2)(C)NC(=O)C3(CC3)C)O

DOS

IR

Vibrations