Geometry & MOs

Info

ID:	269138
PubChem CID:	103616079
Reduced:	SN3O3C10H21 (1)
Stoich.:	AB3C3D10E21 (1)
Weight, g/mol:	251.130363
ΔH_f, kcal/mol:	-121.17
Dipole, Da:	7.13
IP(EA), eV:	-9.37(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[3-(methanesulfonamido)propylamino]propanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNCCC(=O)NC1CC1

DOS

IR

Vibrations