Geometry & MOs

Info

ID:	302539
PubChem CID:	124384982
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-88.63
Dipole, Da:	3.56
IP(EA), eV:	-8.69(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CCC)[C@@H]1CCC2=C(C1)C=CC(=C2O)C=O

DOS

IR

Vibrations