Geometry & MOs

Info

ID:	79000
PubChem CID:	49743033
Reduced:	N2O5C21H22 (1)
Stoich.:	A2B5C21D22 (1)
Weight, g/mol:	424.199822
ΔH_f, kcal/mol:	-154.35
Dipole, Da:	7.63
IP(EA), eV:	-8.82(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-triethoxy-N-(4-ethyl-2-oxo-1H-quinolin-7-yl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations