Geometry & MOs

Info

ID:	183517
PubChem CID:	77033344
Reduced:	BrSN3O3C12H16 (1)
Stoich.:	ABC3D3E12F16 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-52.87
Dipole, Da:	4.21
IP(EA), eV:	-9.5(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxyimino-2,3-dihydroquinolin-1-yl)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

C1COCCC1(C(=NO)N)C(=O)NCC2=CC=C(S2)Br

DOS

IR

Vibrations