Geometry & MOs

Info

ID:	9262
PubChem CID:	87565
Reduced:	O2C25H48 (1)
Stoich.:	A2B25C48 (1)
Weight, g/mol:	380.365431
ΔH_f, kcal/mol:	-150.23
Dipole, Da:	2.29
IP(EA), eV:	-10.37(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

docosyl prop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C

DOS

IR

Vibrations