Geometry & MOs

Info

ID:	246615
PubChem CID:	103061499
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-81.02
Dipole, Da:	0.38
IP(EA), eV:	-8.38(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-hydroxypropyl(propan-2-yl)amino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

C1CC1N2CCN(CC2)CC3COCCC3O

DOS

IR

Vibrations