Geometry & MOs

Info

ID:	279471
PubChem CID:	103844049
Reduced:	BrNSF2O2H10C13 (1)
Stoich.:	ABCD2E2F10G13 (1)
Weight, g/mol:	340.98967
ΔH_f, kcal/mol:	-126.35
Dipole, Da:	6.68
IP(EA), eV:	-9.11(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,5-difluorophenyl)-3-methylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2F)Br)F

DOS

IR

Vibrations