Geometry & MOs

Info

ID:	246251
PubChem CID:	103058921
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-74.72
Dipole, Da:	1.93
IP(EA), eV:	-8.65(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[methyl(pentan-2-yl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCC(C)N(C)CC1COCCC1N

DOS

IR

Vibrations