Geometry & MOs

Info

ID:	341487
PubChem CID:	127264180
Reduced:	BrClNC11H15 (1)
Stoich.:	ABCD11E15 (1)
Weight, g/mol:	215.087705
ΔH_f, kcal/mol:	-15.87
Dipole, Da:	4.25
IP(EA), eV:	-9.51(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-3-methylcyclobutan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1CC(C1)(C2=CC=C(C=C2)Br)N.Cl

DOS

IR

Vibrations