Geometry & MOs

Info

ID:	389727
PubChem CID:	134994749
Reduced:	SiO3C13H22 (1)
Stoich.:	AB3C13D22 (1)
Weight, g/mol:	245.108816
ΔH_f, kcal/mol:	-100.18
Dipole, Da:	4.83
IP(EA), eV:	-8.58(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3Z)-3-[[bis(2-fluoroethyl)amino]hydrazinylidene]pyrazol-4-yl]ethanone

Drug info:

PubChemData

Smile

C[Si](C)(C)[C@H]1C=C(C2CCCC1C(C2=O)O)O

DOS

IR

Vibrations