Geometry & MOs

Info

ID:	60640
PubChem CID:	26697328
Reduced:	BrNF2O2C15H16 (1)
Stoich.:	ABC2D2E15F16 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-164.9
Dipole, Da:	3.99
IP(EA), eV:	-9.59(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetyl-2-methoxyphenoxy)-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC(F)F

DOS

IR

Vibrations