Geometry & MOs

Info

ID:	81284
PubChem CID:	49854551
Reduced:	BrSO3N5H16C17 (1)
Stoich.:	ABC3D5E16F17 (1)
Weight, g/mol:	486.98806
ΔH_f, kcal/mol:	-29.12
Dipole, Da:	5.9
IP(EA), eV:	-8.84(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[5-bromo-2-(2-fluoroanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide;hydrochloride

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC=CC=C1NC2=NC(=NC=C2Br)NC3=CC=CC=C3O

DOS

IR

Vibrations