Geometry & MOs

Info

ID:	131263
PubChem CID:	51183285
Reduced:	ClFN3O4C18H19 (1)
Stoich.:	ABC3D4E18F19 (1)
Weight, g/mol:	317.035577
ΔH_f, kcal/mol:	-92.32
Dipole, Da:	8.67
IP(EA), eV:	-9.13(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N(C)CC2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations