Geometry & MOs

Info

ID:	232770
PubChem CID:	87576936
Reduced:	O2C19H36 (1)
Stoich.:	A2B19C36 (1)
Weight, g/mol:	174.894049
ΔH_f, kcal/mol:	-150.57
Dipole, Da:	1.62
IP(EA), eV:	-10.67(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC(CC)OC(=O)C=C

DOS

IR

Vibrations