Geometry & MOs

Info

ID:	249154
PubChem CID:	103087249
Reduced:	FSCl2N2O2C10H11 (1)
Stoich.:	ABC2D2E2F10G11 (1)
Weight, g/mol:	333.974582
ΔH_f, kcal/mol:	-102.19
Dipole, Da:	4.17
IP(EA), eV:	-9.28(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminophenyl)-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1)S(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl

DOS

IR

Vibrations