Geometry & MOs

Info

ID:	159938
PubChem CID:	57298923
Reduced:	NO14C51H75 (1)
Stoich.:	AB14C51D75 (1)
Weight, g/mol:	204.089878
ΔH_f, kcal/mol:	-546.4
Dipole, Da:	5.1
IP(EA), eV:	-9.04(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-oxo-3,4-dihydro-1H-quinoline-8-carboxamide

Drug info:

PubChemData

Smile

CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)O)OCC(=O)C5=CC=C(C=C5)OC)C)O)C)OC)OC)C)C

DOS

IR

Vibrations