Geometry & MOs

Info

ID:	375744
PubChem CID:	134221734
Reduced:	O11C44H52 (1)
Stoich.:	A11B44C52 (1)
Weight, g/mol:	562.271924
ΔH_f, kcal/mol:	-345.1
Dipole, Da:	10.81
IP(EA), eV:	-9.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(naphthalen-2-ylmethoxy)-2,3,4-tris(phenylmethoxy)pentan-1-ol

Drug info:

PubChemData

Smile

CC(=O)CCC(=O)OC1C(OC(C1OC)OCC(C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)COCC5=CC=CC=C5

DOS

IR

Vibrations