Geometry & MOs

Info

ID:	246441
PubChem CID:	103059666
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-75.05
Dipole, Da:	2.63
IP(EA), eV:	-8.41(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)N(C)CC2COCCC2NC

DOS

IR

Vibrations