Geometry & MOs

Info

ID:	214928
PubChem CID:	85083867
Reduced:	O2N6C39H58 (1)
Stoich.:	A2B6C39D58 (1)
Weight, g/mol:	642.57984
ΔH_f, kcal/mol:	-105.73
Dipole, Da:	2.92
IP(EA), eV:	-8.49(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3,4,5-trioctoxy-6-(octoxymethyl)oxane

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C6=CC=C(N6CCCCCCN)CCCCCCCN

DOS

IR

Vibrations