Geometry & MOs

Info

ID:	242060
PubChem CID:	96025279
Reduced:	FNOC19H22 (1)
Stoich.:	ABCD19E22 (1)
Weight, g/mol:	283.173628
ΔH_f, kcal/mol:	-66.79
Dipole, Da:	0.91
IP(EA), eV:	-8.7(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-(2-fluorophenyl)ethyl]-7,8-dimethyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)[C@H](NCC2)CC3=C(C=CC(=C3)F)OC

DOS

IR

Vibrations