Geometry & MOs

Info

ID:	286606
PubChem CID:	104179424
Reduced:	NSC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	265.130049
ΔH_f, kcal/mol:	38.67
Dipole, Da:	2.4
IP(EA), eV:	-8.76(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenyl)-N-(2-prop-2-enylsulfanylethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

C=CCSCCNC1CC(C1)C2=CC=CC=C2

DOS

IR

Vibrations