Geometry & MOs

Info

ID:	438021
PubChem CID:	135227534
Reduced:	F5H7C9 (1)
Stoich.:	A5B7C9 (1)
Weight, g/mol:	249.15175
ΔH_f, kcal/mol:	-186.37
Dipole, Da:	2.67
IP(EA), eV:	-9.94(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine

Drug info:

PubChemData

Smile

C/C/1=C(/CC/C(=C(/C(=C1/F)/F)/F)/F)\F

DOS

IR

Vibrations