Geometry & MOs

Info

ID:	250469
PubChem CID:	103096878
Reduced:	FN2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	-76.85
Dipole, Da:	7.47
IP(EA), eV:	-8.49(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methoxy-N-(3-methylbut-2-enyl)aniline

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)CNC2=CC3=C(C=C2)OC(=O)N3

DOS

IR

Vibrations