Geometry & MOs

Info

ID:	267888
PubChem CID:	103590161
Reduced:	FON3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	267.174691
ΔH_f, kcal/mol:	-87.53
Dipole, Da:	2.39
IP(EA), eV:	-8.52(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-4-fluoro-5-methyl-N-propylanilino)-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N2CCCCC2C(=O)NC

DOS

IR

Vibrations