Geometry & MOs

Info

ID:	341030
PubChem CID:	127263465
Reduced:	FNO3H18C19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	334.200491
ΔH_f, kcal/mol:	-114.89
Dipole, Da:	3.12
IP(EA), eV:	-9.46(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(2-hydrazinyl-2-oxo-1-phenylethyl)piperazine-1-carboxylate

Drug info:

PubChemData

Smile

C1C2C3=C(C=CC=C3F)OCC2(CN1CC4=CC=CC=C4)C(=O)O

DOS

IR

Vibrations