Geometry & MOs

Info

ID:	148034
PubChem CID:	53787696
Reduced:	S2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-119.15
Dipole, Da:	3.5
IP(EA), eV:	-8.98(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8R)-8-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

CCSC(CCSC1=CC=CC=C1C(=O)O)O

DOS

IR

Vibrations