Geometry & MOs

Info

ID:	8358
PubChem CID:	76752
Reduced:	ClOH9C11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	192.034193
ΔH_f, kcal/mol:	-9.67
Dipole, Da:	3.44
IP(EA), eV:	-9.36(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3,4-dihydronaphthalene-2-carbaldehyde

Drug info:

PubChemData

Smile

C1CC(=C(C2=CC=CC=C21)Cl)C=O

DOS

IR

Vibrations