Geometry & MOs

Info

ID:	241498
PubChem CID:	96023492
Reduced:	FNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	263.168543
ΔH_f, kcal/mol:	-71.76
Dipole, Da:	2.5
IP(EA), eV:	-8.83(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-6-fluoro-1-(2,2,3,3-tetramethylcyclopropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)[C@@H]2C3=C(CCN2)C=CC(=C3F)O)C

DOS

IR

Vibrations