Geometry & MOs

Info

ID:	302561
PubChem CID:	124385080
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-63.18
Dipole, Da:	1.73
IP(EA), eV:	-8.48(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7R)-7-(dipropylamino)-3-methyl-5,6,7,8-tetrahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

CCCN(CCC)[C@@H]1CCC2=C(C1)C=C(C(=C2)O)C

DOS

IR

Vibrations