Geometry & MOs

Info

ID:	404960
PubChem CID:	135071965
Reduced:	N2F3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	328.066284
ΔH_f, kcal/mol:	-82.51
Dipole, Da:	5.93
IP(EA), eV:	-9.41(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC#CCN(C1=CC=CC=C1)/N=C/C(F)(F)F

DOS

IR

Vibrations