Geometry & MOs

Info

ID:	267039
PubChem CID:	103580511
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	279.163457
ΔH_f, kcal/mol:	-21.99
Dipole, Da:	1.76
IP(EA), eV:	-8.67(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[(2,2-dimethylcyclopentyl)amino]methyl]-2-fluorobenzoate

Drug info:

PubChemData

Smile

C/C=C/CNC1CCCC1(C)C

DOS

IR

Vibrations