Geometry & MOs

Info

ID:	328737
PubChem CID:	126727078
Reduced:	O2C21H40 (1)
Stoich.:	A2B21C40 (1)
Weight, g/mol:	380.329045
ΔH_f, kcal/mol:	-121.25
Dipole, Da:	1.85
IP(EA), eV:	-9.15(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,9,10-tris(ethenoxy)octadecane

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC(CC)(COC=C)COC=C

DOS

IR

Vibrations