Geometry & MOs

Info

ID:	256889
PubChem CID:	103142166
Reduced:	N2F3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	232.193949
ΔH_f, kcal/mol:	-142.46
Dipole, Da:	2.01
IP(EA), eV:	-8.96(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(3-methylbutyl)-1,2,3,4-tetrahydroisoquinolin-8-amine

Drug info:

PubChemData

Smile

CN(CC(F)(F)F)C1=CC=CC2=C1CNCC2

DOS

IR

Vibrations