Geometry & MOs

Info

ID:	57624
PubChem CID:	22426435
Reduced:	ClSO2N4C20H25 (1)
Stoich.:	ABC2D4E20F25 (1)
Weight, g/mol:	432.168522
ΔH_f, kcal/mol:	-19.88
Dipole, Da:	3.68
IP(EA), eV:	-9.04(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxyphenyl)-7-(4-methoxyphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCCCCSC1=NC2=NC(=C(C(N2N1)C3=CC(=CC=C3)Cl)C(=O)OCC)C

DOS

IR

Vibrations