Geometry & MOs

Info

ID:	249188
PubChem CID:	103087564
Reduced:	FNSCl2O5H10C11 (1)
Stoich.:	ABCD2E5F10G11 (1)
Weight, g/mol:	302.11227
ΔH_f, kcal/mol:	-243.2
Dipole, Da:	2.41
IP(EA), eV:	-10.54(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-5-(4-methylsulfanylbutylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

C1[C@H](N(CC1O)S(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl)C(=O)O

DOS

IR

Vibrations