Geometry & MOs

Info

ID:	302538
PubChem CID:	124384981
Reduced:	ClO2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-278.37
Dipole, Da:	5.65
IP(EA), eV:	-10.9(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-6-(dipropylamino)-1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)(CCCCCCCCCCC(C)(C)[C@@H](C(=O)O)Cl)[C@@H](C(=O)O)Cl

DOS

IR

Vibrations