Geometry & MOs

Info

ID:	246317
PubChem CID:	103059184
Reduced:	FON3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	272.246378
ΔH_f, kcal/mol:	-23.13
Dipole, Da:	3.32
IP(EA), eV:	-8.88(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[2-methoxyethyl(2-methylpropyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)OCC2=CN=C(C=N2)NC

DOS

IR

Vibrations