Geometry & MOs

Info

ID:	288773
PubChem CID:	104325595
Reduced:	FNO2C17H20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	287.168543
ΔH_f, kcal/mol:	-97.84
Dipole, Da:	4.05
IP(EA), eV:	-7.87(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-3-fluoro-N-(4-phenylbutan-2-yl)aniline

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1O)NC2=CC(=C(C=C2)OCC)F

DOS

IR

Vibrations