Geometry & MOs

Info

ID:	171974
PubChem CID:	75449040
Reduced:	ClSO2N5H14C16 (1)
Stoich.:	ABC2D5E14F16 (1)
Weight, g/mol:	339.104148
ΔH_f, kcal/mol:	36.3
Dipole, Da:	7.29
IP(EA), eV:	-9.31(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-N-(4-phenylpyrimidin-5-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)N4C=NN=N4)Cl

DOS

IR

Vibrations