Geometry & MOs

Info

ID:	217485
PubChem CID:	85087891
Reduced:	O5C22H24 (1)
Stoich.:	A5B22C24 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-170.17
Dipole, Da:	6.01
IP(EA), eV:	-9.43(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-[(2-oxo-3,4a-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)CCC2=CC(=CC=C2)CCC3C(C(=O)O3)CO

DOS

IR

Vibrations