Geometry & MOs

Info

ID:	11662
PubChem CID:	118745
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-52.83
Dipole, Da:	3.7
IP(EA), eV:	-9.92(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propylhept-2-enal

Drug info:

PubChemData

Smile

CCCCC=C(CCC)C=O

DOS

IR

Vibrations