Geometry & MOs

Info

ID:	144829
PubChem CID:	53420802
Reduced:	OC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	304.074533
ΔH_f, kcal/mol:	-79.96
Dipole, Da:	5.02
IP(EA), eV:	-9.48(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC=CCCC=CCC=CCCC=CCCC(=O)O

DOS

IR

Vibrations