Geometry & MOs

Info

ID:	287160
PubChem CID:	104233831
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	251.168543
ΔH_f, kcal/mol:	-63.3
Dipole, Da:	3.39
IP(EA), eV:	-9.27(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoro-6-methoxyphenyl)-2-methyl-N-propylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1C(CC1N)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations