Geometry & MOs

Info

ID:	279476
PubChem CID:	103844059
Reduced:	BrSF2O2N3H8C10 (1)
Stoich.:	ABC2D2E3F8G10 (1)
Weight, g/mol:	380.90375
ΔH_f, kcal/mol:	-112.18
Dipole, Da:	7.06
IP(EA), eV:	-9.11(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,5-difluorophenyl)-2-chlorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)S(=O)(=O)NC2=CC(=C(C=C2F)Br)F

DOS

IR

Vibrations