Geometry & MOs

Info

ID:	249352
PubChem CID:	103088873
Reduced:	SN2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	342.037182
ΔH_f, kcal/mol:	-29.75
Dipole, Da:	3.24
IP(EA), eV:	-8.58(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-methylpentyl)-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CN(CC1CCCC1)C(CCCSC)CN

DOS

IR

Vibrations