Geometry & MOs

Info

ID:	137793
PubChem CID:	52263511
Reduced:	N3O3H15C16 (1)
Stoich.:	A3B3C15D16 (1)
Weight, g/mol:	337.200156
ΔH_f, kcal/mol:	-38.98
Dipole, Da:	3.92
IP(EA), eV:	-8.75(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[3-(furan-3-carbonylamino)propyl]piperazine-1-carboxylate

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CNC(=O)C2=NNC3=CC=CC=C32)O

DOS

IR

Vibrations