Geometry & MOs

Info

ID:	270794
PubChem CID:	103638152
Reduced:	F3N3O3C11H16 (1)
Stoich.:	A3B3C3D11E16 (1)
Weight, g/mol:	276.108562
ΔH_f, kcal/mol:	-240.27
Dipole, Da:	5.96
IP(EA), eV:	-9.41(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CCN(CCO)CC(F)(F)F

DOS

IR

Vibrations