Geometry & MOs

Info

ID:	287157
PubChem CID:	104233825
Reduced:	FO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	237.152892
ΔH_f, kcal/mol:	-113.08
Dipole, Da:	6.19
IP(EA), eV:	-9.26(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(C(CC1=O)C2=C(C=CC=C2F)OC)CC

DOS

IR

Vibrations