Geometry & MOs

Info

ID:	341761
PubChem CID:	127264454
Reduced:	N2O2H19C23 (2)
Stoich.:	A2B2C19D23 (2)
Weight, g/mol:	205.073893
ΔH_f, kcal/mol:	2.28
Dipole, Da:	8.66
IP(EA), eV:	-8.68(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-oxo-3,4-dihydro-1H-quinolin-7-yl) acetate

Drug info:

PubChemData

Smile

CCCC1=NC2=C(N1CC3=CC(=C(C=C3)C4=CC=CC=C4)C(=O)O)C=C(C=C2C)C5=NC6=CC=CC=C6N5CC7=CC(=C(C=C7)C8=CC=CC=C8)C(=O)O

DOS

IR

Vibrations