Geometry & MOs

Info

ID:	281032
PubChem CID:	103852488
Reduced:	BrClNC10H11 (1)
Stoich.:	ABCD10E11 (1)
Weight, g/mol:	244.96069
ΔH_f, kcal/mol:	29.31
Dipole, Da:	0.3
IP(EA), eV:	-9.75(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-5-chlorophenyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C1CC1C(C2=CC(=CC(=C2)Br)Cl)N

DOS

IR

Vibrations