Geometry & MOs

Info

ID:	381336
PubChem CID:	134972040
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	232.065493
ΔH_f, kcal/mol:	42.68
Dipole, Da:	1.4
IP(EA), eV:	-8.85(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-3-chloroprop-1-enyl]-6-methoxynaphthalene

Drug info:

PubChemData

Smile

C/1CC2=CC=CC=C2O[C@@H](/C=C1)COCC3=CC=CC=C3

DOS

IR

Vibrations