Geometry & MOs

Info

ID:	281382
PubChem CID:	103913790
Reduced:	N2S2O4C9H20 (1)
Stoich.:	A2B2C4D9E20 (1)
Weight, g/mol:	272.086449
ΔH_f, kcal/mol:	-193.72
Dipole, Da:	3.1
IP(EA), eV:	-9.04(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1-methylsulfonylpropan-2-ylamino)propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNC1CCCS(=O)(=O)C1

DOS

IR

Vibrations