Geometry & MOs

Info

ID:	272236
PubChem CID:	103736313
Reduced:	SO2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	263.049526
ΔH_f, kcal/mol:	-91.48
Dipole, Da:	2.15
IP(EA), eV:	-9.01(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-chloropyridin-4-yl)amino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)O)SCCCCCCO

DOS

IR

Vibrations