Geometry & MOs

Info

ID:	286679
PubChem CID:	104179690
Reduced:	NC17H25 (1)
Stoich.:	AB17C25 (1)
Weight, g/mol:	247.173628
ΔH_f, kcal/mol:	20.57
Dipole, Da:	1.66
IP(EA), eV:	-8.89(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopropylpropyl)-3-(2-fluorophenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2CC(C2)NCCCC3CC3

DOS

IR

Vibrations