Geometry & MOs

Info

ID:	202713
PubChem CID:	79712875
Reduced:	FN2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	345.08406
ΔH_f, kcal/mol:	-26.48
Dipole, Da:	2.4
IP(EA), eV:	-8.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(5-bromo-3-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)NC(CC(=C)C)C1=NC=C(C=C1)F

DOS

IR

Vibrations