Geometry & MOs

Info

ID:	10879
PubChem CID:	108662
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-34.98
Dipole, Da:	3.33
IP(EA), eV:	-9.32(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-3-methylideneoct-6-enal

Drug info:

PubChemData

Smile

CC(=CCCC(=C)CC=O)C

DOS

IR

Vibrations