Geometry & MOs

Info

ID:	43039
PubChem CID:	10318011
Reduced:	SSiO2C22H30 (1)
Stoich.:	ABC2D22E30 (1)
Weight, g/mol:	387.109817
ΔH_f, kcal/mol:	-92.66
Dipole, Da:	3.54
IP(EA), eV:	-8.49(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-aminopyrrolidin-1-yl)-5-chloro-6-cyclopropyl-9-oxo-3H-imidazo[4,5-f]quinoline-8-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)C[C@H]([C@H](C(=O)OC)SC1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations