Geometry & MOs

Info

ID:	7565
PubChem CID:	73416
Reduced:	NO6C18H21 (1)
Stoich.:	AB6C18D21 (1)
Weight, g/mol:	347.136887
ΔH_f, kcal/mol:	-184.3
Dipole, Da:	5.09
IP(EA), eV:	-8.08(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol

Drug info:

PubChemData

Smile

CC(C)(C(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O)O

DOS

IR

Vibrations