Geometry & MOs

Info

ID:	55963
PubChem CID:	17397884
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	250.148141
ΔH_f, kcal/mol:	17.0
Dipole, Da:	6.68
IP(EA), eV:	-8.93(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(5-fluoro-2-methylanilino)acetamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)NC2=CN=CC=C2

DOS

IR

Vibrations