Geometry & MOs

Info

ID:	279477
PubChem CID:	103844061
Reduced:	BrClNSF2O2H7C12 (1)
Stoich.:	ABCDE2F2G7H12 (1)
Weight, g/mol:	384.90989
ΔH_f, kcal/mol:	-118.76
Dipole, Da:	5.3
IP(EA), eV:	-9.32(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,5-difluorophenyl)-5-chloro-1-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)S(=O)(=O)NC2=CC(=C(C=C2F)Br)F)Cl

DOS

IR

Vibrations