Geometry & MOs

Info

ID:	241435
PubChem CID:	96023405
Reduced:	FNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	273.116507
ΔH_f, kcal/mol:	-92.23
Dipole, Da:	4.41
IP(EA), eV:	-8.89(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-6-fluoro-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

Drug info:

PubChemData

Smile

C1CN[C@H](C2=C1C=CC(=C2F)O)CC3=CC=C(C=C3)O

DOS

IR

Vibrations