Geometry & MOs

Info

ID:	287159
PubChem CID:	104233830
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	-68.21
Dipole, Da:	3.45
IP(EA), eV:	-9.27(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoro-6-methoxyphenyl)-2-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCC1C(CC1N)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations