Geometry & MOs

Info

ID:	27764
PubChem CID:	823471
Reduced:	FN2O4C17H19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	269.118257
ΔH_f, kcal/mol:	-194.86
Dipole, Da:	5.41
IP(EA), eV:	-9.26(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(4-chlorophenoxy)-2-methylpropanamide

Drug info:

PubChemData

Smile

COC(=O)C1CCN(CC1)[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations