Geometry & MOs

Info

ID:	402723
PubChem CID:	135057024
Reduced:	O2F3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	224.195888
ΔH_f, kcal/mol:	-220.18
Dipole, Da:	3.63
IP(EA), eV:	-10.0(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[(E)-[(E)-but-2-enylidene]amino]-methyl-bis(2-methylpropyl)alumanuide

Drug info:

PubChemData

Smile

C1CC=C(C(=O)C1)[C@H](C2=CC(=CC=C2)C(F)(F)F)O

DOS

IR

Vibrations