Geometry & MOs

Info

ID:	404702
PubChem CID:	135069681
Reduced:	SiO2C28H38 (1)
Stoich.:	AB2C28D38 (1)
Weight, g/mol:	352.097855
ΔH_f, kcal/mol:	-89.56
Dipole, Da:	1.25
IP(EA), eV:	-9.06(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloro-2-phenylquinolin-3-yl)-morpholin-4-ylmethanone

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](O[C@@H]([C@H]1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC=C)CC=C

DOS

IR

Vibrations