Geometry & MOs

Info

ID:	286660
PubChem CID:	104179620
Reduced:	NC15H21 (1)
Stoich.:	AB15C21 (1)
Weight, g/mol:	233.157978
ΔH_f, kcal/mol:	29.17
Dipole, Da:	1.81
IP(EA), eV:	-8.92(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluorophenyl)-N-[(E)-pent-3-enyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

C/C=C/CCNC1CC(C1)C2=CC=CC=C2

DOS

IR

Vibrations