Geometry & MOs

Info

ID:	138463
PubChem CID:	52369785
Reduced:	SF2N3O3C16H16 (1)
Stoich.:	AB2C3D3E16F16 (1)
Weight, g/mol:	482.013984
ΔH_f, kcal/mol:	-132.5
Dipole, Da:	7.68
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.981212
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(2R)-2-[(4-chloro-3-methoxyphenyl)sulfonylamino]propyl]-3-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1F)N=C(C2=CC(=CC=C2)NS(=O)(=O)C)[O-])F

DOS

IR

Vibrations