Geometry & MOs

Info

ID:	322524
PubChem CID:	126670370
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	-58.5
Dipole, Da:	6.26
IP(EA), eV:	-9.7(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-[3-(methylamino)propyl]imidazo[4,5-c]quinolin-4-amine

Drug info:

PubChemData

Smile

CC(C)CO[C@@H]1CCC2=CC(=O)CC[C@@]12C

DOS

IR

Vibrations