Geometry & MOs

Info

ID:	263736
PubChem CID:	103393959
Reduced:	NC12H21 (1)
Stoich.:	AB12C21 (1)
Weight, g/mol:	211.056405
ΔH_f, kcal/mol:	-17.87
Dipole, Da:	2.09
IP(EA), eV:	-8.99(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-2-fluorophenyl)methylidene]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CC(=C2CC(C2)N)C1)C

DOS

IR

Vibrations