Geometry & MOs

Info

ID:	155489
PubChem CID:	56365825
Reduced:	ClFSN2O3C17H18 (1)
Stoich.:	ABCD2E3F17G18 (1)
Weight, g/mol:	408.010219
ΔH_f, kcal/mol:	-149.62
Dipole, Da:	6.22
IP(EA), eV:	-9.76(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-methyl-N-(2-phenoxyphenyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1F)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)CCCCl

DOS

IR

Vibrations