Geometry & MOs

Info

ID:	213610
PubChem CID:	81064367
Reduced:	SCl2N2O3C13H20 (1)
Stoich.:	AB2C2D3E13F20 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-125.78
Dipole, Da:	4.72
IP(EA), eV:	-9.44(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[3-methyl-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)C1=C(C=C(C(=C1)CN)Cl)Cl

DOS

IR

Vibrations