Geometry & MOs

Info

ID:	187800
PubChem CID:	77626782
Reduced:	FN4O5C24H37 (1)
Stoich.:	AB4C5D24E37 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-296.07
Dipole, Da:	3.2
IP(EA), eV:	-8.88(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethyl)-1-(oxan-4-ylmethyl)-9aH-imidazo[4,5-c]quinolin-7-one

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC1CCCN(CC1O)C(=O)NC2=CC=CC=C2F)NC(=O)OC(C)(C)C

DOS

IR

Vibrations