Geometry & MOs

Info

ID:	52189
PubChem CID:	12014991
Reduced:	NO7C19H19 (1)
Stoich.:	AB7C19D19 (1)
Weight, g/mol:	303.147058
ΔH_f, kcal/mol:	-246.55
Dipole, Da:	5.65
IP(EA), eV:	-9.06(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-ethoxy-3-(2-methylquinolin-8-yl)oxypropanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)CC1(COC2=CC=CC3=C2N1C(=O)C=C3)C(=O)OCC

DOS

IR

Vibrations