Geometry & MOs

Info

ID:	374944
PubChem CID:	131407610
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	211.046713
ΔH_f, kcal/mol:	-86.91
Dipole, Da:	4.44
IP(EA), eV:	-9.21(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(7-fluoro-1-benzothiophen-6-yl)ethanol

Drug info:

PubChemData

Smile

CC(C)C=CC(=O)N1CCOC(C1)CN

DOS

IR

Vibrations