Geometry & MOs

Info

ID:	270802
PubChem CID:	103638187
Reduced:	IN2O2F3C12H14 (1)
Stoich.:	AB2C2D3E12F14 (1)
Weight, g/mol:	281.103891
ΔH_f, kcal/mol:	-210.82
Dipole, Da:	1.76
IP(EA), eV:	-9.22(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-fluoro-2-methoxyphenyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)CN(CCO)CC(F)(F)F)I

DOS

IR

Vibrations