Geometry & MOs

Info

ID:	160213
PubChem CID:	57309559
Reduced:	FO4H7C8 (1)
Stoich.:	AB4C7D8 (1)
Weight, g/mol:	168.187801
ΔH_f, kcal/mol:	-190.6
Dipole, Da:	2.15
IP(EA), eV:	-9.7(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-4-propylhept-2-ene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[C@H](C(=O)O)O)F)O

DOS

IR

Vibrations