Geometry & MOs

Info

ID:	228868
PubChem CID:	87566014
Reduced:	O7C11H22 (1)
Stoich.:	A7B11C22 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-348.76
Dipole, Da:	4.01
IP(EA), eV:	-10.78(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethoxybutan-2-yl)-2-(3-ethynylquinolin-6-yl)oxybutanamide

Drug info:

PubChemData

Smile

CCCCOC(CC(=O)O)C(=O)O.CC(CO)O

DOS

IR

Vibrations