Geometry & MOs

Info

ID:	246243
PubChem CID:	103058847
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-10.07
Dipole, Da:	2.59
IP(EA), eV:	-8.81(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COC2CCC2

DOS

IR

Vibrations