Geometry & MOs

Info

ID:	286682
PubChem CID:	104179694
Reduced:	NS2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	253.130049
ΔH_f, kcal/mol:	-8.5
Dipole, Da:	2.66
IP(EA), eV:	-8.51(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-N-(1-methylsulfanylpropan-2-yl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCSCCCNC(C)CC1=CC=C(S1)C

DOS

IR

Vibrations