Geometry & MOs

Info

ID:	262491
PubChem CID:	103296627
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	289.122655
ΔH_f, kcal/mol:	-84.49
Dipole, Da:	3.7
IP(EA), eV:	-8.72(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(6-ethoxypyridin-3-yl)-2-fluoro-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C(=O)NC2C(C2(C)C)(C)C)N

DOS

IR

Vibrations