Geometry & MOs

Info

ID:	191966
PubChem CID:	78208360
Reduced:	N2O5C18H20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	320.137222
ΔH_f, kcal/mol:	-145.39
Dipole, Da:	3.97
IP(EA), eV:	-9.34(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6,7-dimethoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)N(CC1CCCO1)CC2C=C3C=C4C(=CC3=NC2=O)OCO4

DOS

IR

Vibrations