Geometry & MOs

Info

ID:	267892
PubChem CID:	103590167
Reduced:	FO2N3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	265.15904
ΔH_f, kcal/mol:	-117.54
Dipole, Da:	1.42
IP(EA), eV:	-8.7(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-N-cyclopentyl-4-fluoro-5-methylanilino)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations