Geometry & MOs

Info

ID:	903
PubChem CID:	3508
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	-84.07
Dipole, Da:	3.16
IP(EA), eV:	-9.88(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxycyclopentyl)pent-4-enal

Drug info:

PubChemData

Smile

C=CCC(C=O)C1CCCC1O

DOS

IR

Vibrations