Geometry & MOs

Info

ID:	200948
PubChem CID:	79465776
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	283.05718
ΔH_f, kcal/mol:	-76.43
Dipole, Da:	3.68
IP(EA), eV:	-8.64(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromophenyl)methoxy]cyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CCN(C(C1)CCO)C2CCC(C2)N

DOS

IR

Vibrations