Geometry & MOs

Info

ID:	15794
PubChem CID:	450893
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	206.137361
ΔH_f, kcal/mol:	-75.63
Dipole, Da:	3.3
IP(EA), eV:	-8.43(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[methyl((111C)methyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol

Drug info:

PubChemData

Smile

CN([11CH3])C1CCC2=CC(=C(C=C2C1)O)O

DOS

IR

Vibrations