Geometry & MOs

Info

ID:	267287
PubChem CID:	103581632
Reduced:	BrClNOC15H15 (1)
Stoich.:	ABCDE15F15 (1)
Weight, g/mol:	287.00764
ΔH_f, kcal/mol:	-7.45
Dipole, Da:	2.81
IP(EA), eV:	-8.94(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromo-3-chlorophenyl)methyl]-1-cyclobutylmethanamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCNCC2=CC(=C(C=C2)Br)Cl)O

DOS

IR

Vibrations