Geometry & MOs

Info

ID:	8214
PubChem CID:	75427
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-59.1
Dipole, Da:	3.05
IP(EA), eV:	-9.21(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3,7-dimethyloct-6-enal

Drug info:

PubChemData

Smile

C[C@H](CCC=C(C)C)CC=O

DOS

IR

Vibrations