Geometry & MOs

Info

ID:	221655
PubChem CID:	85285832
Reduced:	O5N6H26C32 (1)
Stoich.:	A5B6C26D32 (1)
Weight, g/mol:	574.51724
ΔH_f, kcal/mol:	13.93
Dipole, Da:	7.48
IP(EA), eV:	-8.69(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-di(tetradecoxy)hexane-1,2,3,4-tetrol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC=C(C(=O)NNC2=NC(=O)C3(C4=CC=CC=C4C5=CC=CC=C53)NN2)NC(=O)C6=CC=CC=C6

DOS

IR

Vibrations