Geometry & MOs

Info

ID:	413215
PubChem CID:	135086161
Reduced:	OF3H13C17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	326.96771
ΔH_f, kcal/mol:	-135.25
Dipole, Da:	2.79
IP(EA), eV:	-9.57(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-methylphenyl)pyrimidine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C/C(=C\C(=O)C2=CC=CC=C2)/C(F)(F)F

DOS

IR

Vibrations