Geometry & MOs

Info

ID:	382822
PubChem CID:	134974189
Reduced:	SiO4H26C28 (1)
Stoich.:	AB4C26D28 (1)
Weight, g/mol:	560.14858
ΔH_f, kcal/mol:	-115.09
Dipole, Da:	1.35
IP(EA), eV:	-9.34(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-phenyl-N-[(1S)-1-phenylpropyl]-6-trimethylstannylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

C[Si](C)(C)O[C@@]1(C[C@H](C2=C(O1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations