Geometry & MOs

Info

ID:	251052
PubChem CID:	103101152
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	211.11209
ΔH_f, kcal/mol:	2.41
Dipole, Da:	5.18
IP(EA), eV:	-8.65(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-N-ethyl-3-fluoroanilino)acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=C2C=CN=CC2=C(C=C1)N

DOS

IR

Vibrations