Geometry & MOs

Info

ID:	279246
PubChem CID:	103842261
Reduced:	NOF4C15H15 (1)
Stoich.:	ABC4D15E15 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-226.99
Dipole, Da:	6.65
IP(EA), eV:	-9.66(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C2=CC(=C(C=C2)F)C(F)(F)F

DOS

IR

Vibrations