Geometry & MOs

Info

ID:	216322
PubChem CID:	85086047
Reduced:	O3H14C16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	-38.48
Dipole, Da:	0.44
IP(EA), eV:	-9.7(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydrazinyl-4-(naphthalen-2-ylmethyl)pyrazolidin-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)C2C(O2)C3=CC=CC=C3

DOS

IR

Vibrations