Geometry & MOs

Info

ID:	189294
PubChem CID:	77839311
Reduced:	N5O7C29H29 (1)
Stoich.:	A5B7C29D29 (1)
Weight, g/mol:	602.266839
ΔH_f, kcal/mol:	-197.3
Dipole, Da:	3.54
IP(EA), eV:	-9.15(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dibenzyl-6-(1-hydroxy-2,2,2-triphenylethyl)oxane-2,3,4,5-tetrol

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC=C1C(=O)OC(C2CCCC3=CC=CC=C23)C4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)O)O

DOS

IR

Vibrations