Geometry & MOs

Info

ID:	232873
PubChem CID:	87577328
Reduced:	OC15H32 (1)
Stoich.:	AB15C32 (1)
Weight, g/mol:	158.057909
ΔH_f, kcal/mol:	-115.33
Dipole, Da:	1.42
IP(EA), eV:	-9.52(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-formyl-3-propoxyprop-2-enoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCC(CCC)OCC

DOS

IR

Vibrations