Geometry & MOs

Info

ID:	209274
PubChem CID:	80645978
Reduced:	FSN2O2C12H19 (1)
Stoich.:	ABC2D2E12F19 (1)
Weight, g/mol:	334.001276
ΔH_f, kcal/mol:	-131.43
Dipole, Da:	5.96
IP(EA), eV:	-8.86(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-[(5-chlorothiophen-2-yl)methyl]-2-fluoro-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)S(=O)(=O)NC(C)C(C)C)N

DOS

IR

Vibrations