Geometry & MOs

Info

ID:	184390
PubChem CID:	77154964
Reduced:	ClS2N3O7C19H28 (1)
Stoich.:	AB2C3D7E19F28 (1)
Weight, g/mol:	381.157623
ΔH_f, kcal/mol:	-277.66
Dipole, Da:	14.47
IP(EA), eV:	-10.02(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-acetyl-4-benzoyloxy-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylate

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)NS(=O)(=O)CCNC(=O)C2=CC=C(S2)Cl.C(=CC(=O)O)C(=O)O

DOS

IR

Vibrations