Geometry & MOs

Info

ID:	406748
PubChem CID:	135078520
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	262.102751
ΔH_f, kcal/mol:	-22.68
Dipole, Da:	5.45
IP(EA), eV:	-9.96(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,7E)-6,6-dimethyl-9-oxo-9-thiophen-2-ylnona-2,7-dienal

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)/C=C/CCC/C=C/C=O

DOS

IR

Vibrations