Geometry & MOs

Info

ID:	288776
PubChem CID:	104325624
Reduced:	FNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	280.195092
ΔH_f, kcal/mol:	-170.03
Dipole, Da:	4.22
IP(EA), eV:	-8.11(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-3-fluoro-N-(1-piperidin-2-ylpropan-2-yl)aniline

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC2CCC3(CC2)OCCO3)F

DOS

IR

Vibrations