Geometry & MOs

Info

ID:	32358
PubChem CID:	6436708
Reduced:	OC8H15 (4)
Stoich.:	AB8C15 (4)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-288.97
Dipole, Da:	3.27
IP(EA), eV:	-9.47(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-undec-8-enal

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)OCCOC(=O)CCCCCCC/C=C\CCCCCCCC

DOS

IR

Vibrations