Geometry & MOs

Info

ID:	278971
PubChem CID:	103840189
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	284.153621
ΔH_f, kcal/mol:	-117.63
Dipole, Da:	3.23
IP(EA), eV:	-8.87(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC=C1)C(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations