Geometry & MOs

Info

ID:	205873
PubChem CID:	80169559
Reduced:	FN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	280.158706
ΔH_f, kcal/mol:	-145.78
Dipole, Da:	4.62
IP(EA), eV:	-9.33(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-fluoro-2-[(1R)-1-hydroxyethyl]-N,5-dimethylanilino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)C(C)O)N(C)CC(=O)NC(C)C

DOS

IR

Vibrations