Geometry & MOs

Info

ID:	77077
PubChem CID:	48425778
Reduced:	BrN3O3C13H18 (1)
Stoich.:	AB3C3D13E18 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-116.64
Dipole, Da:	4.65
IP(EA), eV:	-9.12(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-quinolin-8-ylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C=C(C=CC1=O)Br

DOS

IR

Vibrations