Geometry & MOs

Info

ID:	171945
PubChem CID:	75444674
Reduced:	Cl2O2N4H12C17 (1)
Stoich.:	A2B2C4D12E17 (1)
Weight, g/mol:	420.064363
ΔH_f, kcal/mol:	-16.23
Dipole, Da:	8.59
IP(EA), eV:	-9.0(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7,8-dichloroquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)N)C(=O)NC2=NC3=C(C=CC(=C3Cl)Cl)C=C2

DOS

IR

Vibrations