Geometry & MOs

Info

ID:	246556
PubChem CID:	103061246
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	7.66
Dipole, Da:	2.22
IP(EA), eV:	-8.75(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[methyl(2-methylpropyl)amino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

C1CN(CC1CCO)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations