Geometry & MOs

Info

ID:	246390
PubChem CID:	103059483
Reduced:	O2F3N3H10C12 (1)
Stoich.:	A2B3C3D10E12 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-172.79
Dipole, Da:	5.19
IP(EA), eV:	-9.29(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC2=CN=C(C=N2)N)OC(F)(F)F

DOS

IR

Vibrations