Geometry & MOs

Info

ID:	167054
PubChem CID:	74773835
Reduced:	FON2S2H11C16 (1)
Stoich.:	ABC2D2E11F16 (1)
Weight, g/mol:	380.124646
ΔH_f, kcal/mol:	19.28
Dipole, Da:	4.7
IP(EA), eV:	-9.15(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[(1-ethyl-3-nitro-2-oxoquinolin-4-yl)amino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=C(S2)C=CC(=O)NC3=NC=CS3)F

DOS

IR

Vibrations