Geometry & MOs

Info

ID:	284604
PubChem CID:	104055292
Reduced:	ClSO2N3C12H12 (1)
Stoich.:	ABC2D3E12F12 (1)
Weight, g/mol:	332.019783
ΔH_f, kcal/mol:	-24.73
Dipole, Da:	6.42
IP(EA), eV:	-9.07(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-2-chloro-N-(3,4-difluorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)NS(=O)(=O)C2=CC(=C(C=C2)CN)Cl

DOS

IR

Vibrations