Geometry & MOs

Info

ID:	267905
PubChem CID:	103590229
Reduced:	FON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	239.14339
ΔH_f, kcal/mol:	-87.36
Dipole, Da:	3.47
IP(EA), eV:	-8.23(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-4-fluoro-5-methylanilino)-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NCC2CCCOC2

DOS

IR

Vibrations