Geometry & MOs

Info

ID:	311561
PubChem CID:	126593823
Reduced:	FON4H5C6 (1)
Stoich.:	ABC4D5E6 (1)
Weight, g/mol:	201.102588
ΔH_f, kcal/mol:	-27.57
Dipole, Da:	9.56
IP(EA), eV:	-9.26(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-amino-3-[(E)-1-aminoethylideneamino]-3-(1-fluoroethenylamino)prop-2-enamide

Drug info:

PubChemData

Smile

C1=C(C2=C(N1)NC(=NC2=O)N)F

DOS

IR

Vibrations