Geometry & MOs

Info

ID:	288812
PubChem CID:	104326293
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	266.179442
ΔH_f, kcal/mol:	-118.71
Dipole, Da:	2.23
IP(EA), eV:	-8.34(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxy-3-fluorophenyl)-2,3-dimethylpiperidin-4-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)N2CCC(=O)C(C2C)C)F

DOS

IR

Vibrations