Geometry & MOs

Info

ID:	411350
PubChem CID:	135084173
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	193.134088
ΔH_f, kcal/mol:	-22.09
Dipole, Da:	3.31
IP(EA), eV:	-9.62(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(E)-3-(dimethylamino)-3-(furan-3-yl)prop-2-enylidene]-dimethylazanium

Drug info:

PubChemData

Smile

CCCCC(=C)CC(=O)C1=CC=CC=C1

DOS

IR

Vibrations