Geometry & MOs

Info

ID:	211330
PubChem CID:	80931254
Reduced:	FCl2N5H8C10 (1)
Stoich.:	AB2C5D8E10 (1)
Weight, g/mol:	297.00254
ΔH_f, kcal/mol:	26.89
Dipole, Da:	2.35
IP(EA), eV:	-9.17(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-fluorophenyl)-6-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)NC2=NC(=NC=C2F)NN)Cl

DOS

IR

Vibrations