Geometry & MOs

Info

ID:	186278
PubChem CID:	77413409
Reduced:	O3C18H28 (1)
Stoich.:	A3B18C28 (1)
Weight, g/mol:	288.034232
ΔH_f, kcal/mol:	-149.69
Dipole, Da:	5.74
IP(EA), eV:	-9.8(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC=CC1CCC(=O)C1CC=CCCCC(=O)O

DOS

IR

Vibrations