Geometry & MOs

Info

ID:	341484
PubChem CID:	127264177
Reduced:	BrClNC11H15 (1)
Stoich.:	ABCD11E15 (1)
Weight, g/mol:	227.107692
ΔH_f, kcal/mol:	-15.93
Dipole, Da:	2.17
IP(EA), eV:	-9.65(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxyphenyl)-3-methylcyclobutan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations