Geometry & MOs

Info

ID:	207411
PubChem CID:	80393453
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	240.127406
ΔH_f, kcal/mol:	-120.6
Dipole, Da:	2.35
IP(EA), eV:	-9.45(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-fluoro-5-(3-methylbutan-2-yloxy)benzamide

Drug info:

PubChemData

Smile

CCC(=O)C(C)OC(C)C(C)C

DOS

IR

Vibrations