Geometry & MOs

Info

ID:	267884
PubChem CID:	103590139
Reduced:	FN2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	253.15904
ΔH_f, kcal/mol:	-24.49
Dipole, Da:	1.65
IP(EA), eV:	-8.3(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-N-ethyl-4-fluoro-5-methylanilino)-N-ethylacetamide

Drug info:

PubChemData

Smile

CCCC1=CC=CC=C1NC2=C(C=C(C(=C2)C)F)N

DOS

IR

Vibrations