Geometry & MOs

Info

ID:	407708
PubChem CID:	135080463
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-159.14
Dipole, Da:	6.34
IP(EA), eV:	-9.79(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylmethyl)furan-3-carbaldehyde

Drug info:

PubChemData

Smile

CCCCC(=O)C[C@H]1CO[C@@H]2[C@H]1CCCO2

DOS

IR

Vibrations