Geometry & MOs

Info

ID:	268056
PubChem CID:	103597599
Reduced:	ON2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	282.90694
ΔH_f, kcal/mol:	-29.49
Dipole, Da:	4.21
IP(EA), eV:	-9.13(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-(chloromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1CO)C(C)C

DOS

IR

Vibrations