Geometry & MOs

Info

ID:	407702
PubChem CID:	135080457
Reduced:	O2C5H7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-174.46
Dipole, Da:	3.28
IP(EA), eV:	-10.14(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibutylfuran-3-carbaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCC(=O)C=C1C)O

DOS

IR

Vibrations