Geometry & MOs

Info

ID:	281033
PubChem CID:	103852489
Reduced:	BrClNC9H9 (1)
Stoich.:	ABCD9E9 (1)
Weight, g/mol:	272.99199
ΔH_f, kcal/mol:	31.55
Dipole, Da:	0.32
IP(EA), eV:	-9.76(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-5-chlorophenyl)-2-cyclopropylethanamine

Drug info:

PubChemData

Smile

C=CC(C1=CC(=CC(=C1)Br)Cl)N

DOS

IR

Vibrations