Geometry & MOs

Info

ID:	376045
PubChem CID:	134222046
Reduced:	PN3O5C12H18 (1)
Stoich.:	AB3C5D12E18 (1)
Weight, g/mol:	748.361133
ΔH_f, kcal/mol:	-196.26
Dipole, Da:	2.47
IP(EA), eV:	-9.86(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]oxy-2,3,4-tris(phenylmethoxy)pentan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COP(=O)(OCCCN=[N+]=[N-])OCCO

DOS

IR

Vibrations