Geometry & MOs

Info

ID:	10608
PubChem CID:	105643
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-52.84
Dipole, Da:	3.13
IP(EA), eV:	-9.11(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-ylmethylidene)octanal

Drug info:

PubChemData

Smile

CCCCCCC(=CC1=CC=CO1)C=O

DOS

IR

Vibrations