Geometry & MOs

Info

ID:	249405
PubChem CID:	103089180
Reduced:	OSN2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	314.005882
ΔH_f, kcal/mol:	-42.08
Dipole, Da:	3.9
IP(EA), eV:	-8.39(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-2,4-dichloro-3-fluoro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(CCCSC)C(=O)N

DOS

IR

Vibrations