Geometry & MOs

Info

ID:	246326
PubChem CID:	103059225
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-53.1
Dipole, Da:	2.51
IP(EA), eV:	-8.6(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[methyl-(3-methylcyclohexyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCCN(CC1COCCC1NCC)C2CC2

DOS

IR

Vibrations