Geometry & MOs

Info

ID:	220944
PubChem CID:	85244571
Reduced:	ClN2O6C26H31 (1)
Stoich.:	AB2C6D26E31 (1)
Weight, g/mol:	503.155572
ΔH_f, kcal/mol:	-248.65
Dipole, Da:	1.94
IP(EA), eV:	-9.5(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxybutan-2-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)CCl

DOS

IR

Vibrations