Geometry & MOs

Info

ID:	267288
PubChem CID:	103581633
Reduced:	BrClNC12H15 (1)
Stoich.:	ABCD12E15 (1)
Weight, g/mol:	331.03385
ΔH_f, kcal/mol:	18.32
Dipole, Da:	4.31
IP(EA), eV:	-9.3(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromo-3-chlorophenyl)methyl]-2-cyclopentyloxyethanamine

Drug info:

PubChemData

Smile

C1CC(C1)CNCC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations