Geometry & MOs

Info

ID:	219555
PubChem CID:	85149185
Reduced:	O7C34H48 (1)
Stoich.:	A7B34C48 (1)
Weight, g/mol:	568.28586
ΔH_f, kcal/mol:	-299.97
Dipole, Da:	4.64
IP(EA), eV:	-9.27(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,4-tris(phenylmethoxy)undecan-2-yl methanesulfonate

Drug info:

PubChemData

Smile

CC=C(C)C1C(CCC2(O1)CC3CC(O2)CC=C(CC(C=CC=C(C4(CC(C(=CC4C(=O)O3)C)O)O)C=O)C)C)C

DOS

IR

Vibrations