Geometry & MOs

Info

ID:	215127
PubChem CID:	85084197
Reduced:	O10H32C43 (1)
Stoich.:	A10B32C43 (1)
Weight, g/mol:	708.475375
ΔH_f, kcal/mol:	-235.07
Dipole, Da:	6.23
IP(EA), eV:	-9.01(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[[16-methyl-1,3,4-tris(phenylmethoxy)heptadecan-2-yl]oxymethyl]benzene

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)OC(=O)C3=C(C=CC4=CC=CC=C43)O)OC)OC(=O)C5=C(C=CC6=CC=CC=C65)O

DOS

IR

Vibrations