Geometry & MOs

Info

ID:	55563
PubChem CID:	17395556
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	267.127072
ΔH_f, kcal/mol:	-42.89
Dipole, Da:	2.22
IP(EA), eV:	-8.84(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-acetyl-4-fluorophenoxy)-N-tert-butylacetamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2C

DOS

IR

Vibrations