Geometry & MOs

Info

ID:	194581
PubChem CID:	78558657
Reduced:	NCl2O4C19H19 (1)
Stoich.:	AB2C4D19E19 (1)
Weight, g/mol:	407.069114
ΔH_f, kcal/mol:	-152.9
Dipole, Da:	5.38
IP(EA), eV:	-8.97(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(2,4-dichlorophenoxy)propanoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C

DOS

IR

Vibrations