Geometry & MOs

Info

ID:	278894
PubChem CID:	103839695
Reduced:	F2N2O2C15H22 (1)
Stoich.:	A2B2C2D15E22 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-179.25
Dipole, Da:	3.47
IP(EA), eV:	-8.79(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-(4-ethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CCC1=CC(=C(C=C1)F)F)(CN(C)C)O

DOS

IR

Vibrations