Geometry & MOs

Info

ID:	374291
PubChem CID:	131326288
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	302.91765
ΔH_f, kcal/mol:	-62.23
Dipole, Da:	5.82
IP(EA), eV:	-9.38(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(difluoromethyl)-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN(C2=C1CC(CC2)N)C

DOS

IR

Vibrations