Geometry & MOs

Info

ID:	262171
PubChem CID:	103274782
Reduced:	BrNO3C12H18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	253.147807
ΔH_f, kcal/mol:	-106.83
Dipole, Da:	3.28
IP(EA), eV:	-9.72(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethoxy-3-methylbutan-2-yl)-2-fluorobenzamide

Drug info:

PubChemData

Smile

CCOCC(C(C)C)NC(=O)C1=CC=C(O1)Br

DOS

IR

Vibrations