Geometry & MOs

Info

ID:	371872
PubChem CID:	131276574
Reduced:	ClN2O2F3H6C8 (1)
Stoich.:	AB2C2D3E6F8 (1)
Weight, g/mol:	228.98507
ΔH_f, kcal/mol:	-206.35
Dipole, Da:	5.76
IP(EA), eV:	-9.55(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-5-methylpyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1=C(C(=C(N=C1OC(F)(F)F)CCl)N)C=O

DOS

IR

Vibrations