Geometry & MOs

Info

ID:	286683
PubChem CID:	104179697
Reduced:	FNSC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	253.130049
ΔH_f, kcal/mol:	-33.18
Dipole, Da:	2.14
IP(EA), eV:	-8.32(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenyl)-N-(1-methylsulfanylpropan-2-yl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(CSC)NC1CC(C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations