Geometry & MOs

Info

ID:	212752
PubChem CID:	81061718
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-119.67
Dipole, Da:	3.29
IP(EA), eV:	-8.68(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(2-propan-2-yloxyethyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C1=CC=CC=C1OCC)O

DOS

IR

Vibrations