Geometry & MOs

Info

ID:	246250
PubChem CID:	103058916
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-138.68
Dipole, Da:	6.54
IP(EA), eV:	-9.47(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[methyl(pentan-2-yl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

C1COCC(C1N)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations