Geometry & MOs

Info

ID:	267951
PubChem CID:	103590651
Reduced:	FON2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	267.174691
ΔH_f, kcal/mol:	-105.76
Dipole, Da:	2.08
IP(EA), eV:	-8.37(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-4-fluoro-5-methylanilino)-N-tert-butylpropanamide

Drug info:

PubChemData

Smile

CCC1(CC(CCO1)NC2=C(C=C(C(=C2)C)F)N)CC

DOS

IR

Vibrations