Geometry & MOs

Info

ID:	220065
PubChem CID:	85165202
Reduced:	O7H40C41 (1)
Stoich.:	A7B40C41 (1)
Weight, g/mol:	644.313789
ΔH_f, kcal/mol:	-129.51
Dipole, Da:	3.22
IP(EA), eV:	-8.35(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[[2,3,4,5-tetrakis(phenylmethoxy)cyclohexyl]oxymethyl]benzene

Drug info:

PubChemData

Smile

CC(C)OC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)C=CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

DOS

IR

Vibrations