Geometry & MOs

Info

ID:	170376
PubChem CID:	75224097
Reduced:	OF3N5C25H34 (1)
Stoich.:	AB3C5D25E34 (1)
Weight, g/mol:	2595.553197
ΔH_f, kcal/mol:	-175.45
Dipole, Da:	12.49
IP(EA), eV:	-9.11(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2CCN(CC2)CCC(C3=CC(=CC=C3)F)NC(=O)C4CCC(CC4)(F)F)C

DOS

IR

Vibrations