Geometry & MOs

Info

ID:	172025
PubChem CID:	75455332
Reduced:	SN2O3C15H16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-88.31
Dipole, Da:	5.65
IP(EA), eV:	-8.64(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxy-1,2-oxazol-5-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCS(=O)(=O)C(C1)C(=O)NC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations