Geometry & MOs

Info

ID:	172145
PubChem CID:	75471672
Reduced:	ClFO2N3C14H17 (1)
Stoich.:	ABC2D3E14F17 (1)
Weight, g/mol:	339.107519
ΔH_f, kcal/mol:	-113.5
Dipole, Da:	1.96
IP(EA), eV:	-9.82(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)F)Cl)NCC(=O)NC(=O)NCC=C

DOS

IR

Vibrations