Geometry & MOs

Info

ID:	45683
PubChem CID:	10516490
Reduced:	SSiO3C12H22 (1)
Stoich.:	ABC3D12E22 (1)
Weight, g/mol:	274.098524
ΔH_f, kcal/mol:	-188.48
Dipole, Da:	4.65
IP(EA), eV:	-9.22(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-5,8-dimethylquinolin-6-amine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H](C=O)[C@@H]1CCC(=O)S1

DOS

IR

Vibrations