Geometry & MOs

Info

ID:	219906
PubChem CID:	85165029
Reduced:	O2N4H15C17 (2)
Stoich.:	A2B4C15D17 (2)
Weight, g/mol:	614.282095
ΔH_f, kcal/mol:	49.63
Dipole, Da:	2.6
IP(EA), eV:	-8.92(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(trityloxymethyl)cyclobutan-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NN=CC(=NNC4=NC(=NC5=CC=CC=C54)C6=CC=CC=C6)C(C(C(CO)O)O)O

DOS

IR

Vibrations