Geometry & MOs

Info

ID:	287202
PubChem CID:	104233987
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-134.14
Dipole, Da:	2.89
IP(EA), eV:	-8.89(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC2CCCCC2O)F)N

DOS

IR

Vibrations