Geometry & MOs

Info

ID:	276576
PubChem CID:	103824350
Reduced:	ClON4C14H19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	252.163791
ΔH_f, kcal/mol:	-9.73
Dipole, Da:	2.87
IP(EA), eV:	-8.92(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-fluoro-5-methylphenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CN2C=C(C=CC2=N1)Cl)C(=O)NC

DOS

IR

Vibrations