Geometry & MOs

Info

ID:	267891
PubChem CID:	103590166
Reduced:	FON3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	269.153955
ΔH_f, kcal/mol:	-91.03
Dipole, Da:	2.22
IP(EA), eV:	-8.36(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-4-fluoro-N,5-dimethylanilino)-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N2CCC(CC2)CC(=O)N

DOS

IR

Vibrations