Geometry & MOs

Info

ID:	341483
PubChem CID:	127264176
Reduced:	ClNC12H18 (1)
Stoich.:	ABC12D18 (1)
Weight, g/mol:	275.00764
ΔH_f, kcal/mol:	-27.59
Dipole, Da:	2.96
IP(EA), eV:	-9.27(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations