Geometry & MOs

Info

ID:	270812
PubChem CID:	103638232
Reduced:	F3N3O3C10H18 (1)
Stoich.:	A3B3C3D10E18 (1)
Weight, g/mol:	331.035369
ΔH_f, kcal/mol:	-311.93
Dipole, Da:	4.06
IP(EA), eV:	-10.04(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dichlorophenoxy)ethyl-(2,2,2-trifluoroethyl)amino]ethanol

Drug info:

PubChemData

Smile

CCCNC(=O)NC(=O)CN(CCO)CC(F)(F)F

DOS

IR

Vibrations