Geometry & MOs

Info

ID:	129951
PubChem CID:	51074373
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-39.72
Dipole, Da:	3.03
IP(EA), eV:	-8.87(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CN2CCN(CC2)C(=O)NCCOC3=CC=CC=C3

DOS

IR

Vibrations