Geometry & MOs

Info

ID:	372153
PubChem CID:	131293883
Reduced:	ClNC12H12 (1)
Stoich.:	ABC12D12 (1)
Weight, g/mol:	261.01531
ΔH_f, kcal/mol:	21.38
Dipole, Da:	3.4
IP(EA), eV:	-8.97(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(6-bromonaphthalen-2-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)Cl)N

DOS

IR

Vibrations