Geometry & MOs

Info

ID:	129950
PubChem CID:	51074368
Reduced:	SN2O3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-81.77
Dipole, Da:	1.58
IP(EA), eV:	-8.24(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(2-phenoxyethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NC(=O)NCCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations