Geometry & MOs

Info

ID:	269148
PubChem CID:	103616103
Reduced:	S2N3O3C13H21 (1)
Stoich.:	A2B3C3D13E21 (1)
Weight, g/mol:	210.067428
ΔH_f, kcal/mol:	-107.38
Dipole, Da:	2.77
IP(EA), eV:	-8.97(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(methanesulfonamido)propylamino]acetic acid

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNCC(=O)N1CCC2=C(C1)C=CS2

DOS

IR

Vibrations