Geometry & MOs

Info

ID:	290451
PubChem CID:	104556919
Reduced:	FSN2O2C13H15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	274.240899
ΔH_f, kcal/mol:	-107.88
Dipole, Da:	3.72
IP(EA), eV:	-8.34(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-methylpropyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)propan-1-amine

Drug info:

PubChemData

Smile

CC(CO)N(C)C(=O)C1=C(C2=C(S1)C=CC(=C2)F)N

DOS

IR

Vibrations