Geometry & MOs

Info

ID:	379595
PubChem CID:	134448477
Reduced:	FIOS2N4C17H18 (1)
Stoich.:	ABCD2E4F17G18 (1)
Weight, g/mol:	283.124977
ΔH_f, kcal/mol:	6.79
Dipole, Da:	5.32
IP(EA), eV:	-8.41(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3E,5Z)-3-fluoro-7-phosphanylhepta-1,3,5-trien-2-yl] (E)-N-[(E)-2-hydrazinylethenyl]but-2-enimidate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1NSCCCF)N(C(=C2)C(=O)/C(=C/NC)/C#N)SI

DOS

IR

Vibrations