Geometry & MOs

Info

ID:	249374
PubChem CID:	103089045
Reduced:	OSN2C15H24 (1)
Stoich.:	ABC2D15E24 (1)
Weight, g/mol:	326.005882
ΔH_f, kcal/mol:	-23.49
Dipole, Da:	3.69
IP(EA), eV:	-8.36(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-1-cyclopropylethyl)-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CSCCCC(CN)N1CCCOC2=CC=CC=C21

DOS

IR

Vibrations