Geometry & MOs

Info

ID:	269142
PubChem CID:	103616086
Reduced:	S2O3N4C12H22 (1)
Stoich.:	A2B3C4D12E22 (1)
Weight, g/mol:	238.135114
ΔH_f, kcal/mol:	-108.76
Dipole, Da:	3.51
IP(EA), eV:	-9.04(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-propan-2-yloxyethylamino)propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCN(C1=NC(=CS1)CNCCCNS(=O)(=O)C)C(=O)C

DOS

IR

Vibrations