Geometry & MOs

Info

ID:	328359
PubChem CID:	126700814
Reduced:	FO3N6H23C24 (1)
Stoich.:	AB3C6D23E24 (1)
Weight, g/mol:	204.106277
ΔH_f, kcal/mol:	-27.4
Dipole, Da:	9.39
IP(EA), eV:	-8.84(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethenyl-2-fluoro-4-prop-1-en-2-ylbenzenecarboximidamide

Drug info:

PubChemData

Smile

C1CCOC2=CC(=CC3=C2N(C1)C(=N3)C4=CC(=C(C=C4)C5=NC=NN5)F)O[C@@H](C6CC6)C(=O)N

DOS

IR

Vibrations