Geometry & MOs

Info

ID:	284329
PubChem CID:	104043621
Reduced:	FN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	283.133907
ΔH_f, kcal/mol:	-178.92
Dipole, Da:	1.13
IP(EA), eV:	-8.58(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-2-(2,6-dimethyloxan-4-yl)oxyethanamine

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)OCC(=O)NC2=CC(=C(C=C2)F)N

DOS

IR

Vibrations