Geometry & MOs

Info

ID:	16875
PubChem CID:	478113
Reduced:	ClSO2N3H8C10 (1)
Stoich.:	ABC2D3E8F10 (1)
Weight, g/mol:	269.002575
ΔH_f, kcal/mol:	-12.67
Dipole, Da:	5.05
IP(EA), eV:	-9.92(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonyl)-6-chloropyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)C2=NC(=CC(=N2)Cl)N

DOS

IR

Vibrations