Geometry & MOs

Info

ID:	378393
PubChem CID:	134224472
Reduced:	F2N2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	187.1361
ΔH_f, kcal/mol:	-82.95
Dipole, Da:	2.94
IP(EA), eV:	-9.63(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z,5E,6Z)-4-ethenyl-5-ethylidenenona-1,3,6,8-tetraen-3-amine

Drug info:

PubChemData

Smile

CN1C(=CC=N1)C2CCC(C2)(F)F

DOS

IR

Vibrations