Geometry & MOs

Info

ID:	448411
PubChem CID:	135290711
Reduced:	ON3F4H5C10 (1)
Stoich.:	AB3C4D5E10 (1)
Weight, g/mol:	321.03381
ΔH_f, kcal/mol:	-133.7
Dipole, Da:	4.52
IP(EA), eV:	-10.18(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-hydrazinyl-1-(2-iodophenyl)butan-1-ol

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)C=O)F)C2=CN(N=N2)C(F)F

DOS

IR

Vibrations