Geometry & MOs

Info

ID:	219658
PubChem CID:	85164385
Reduced:	SCl3N4O8C17H19 (1)
Stoich.:	AB3C4D8E17F19 (1)
Weight, g/mol:	547.283617
ΔH_f, kcal/mol:	-318.78
Dipole, Da:	6.5
IP(EA), eV:	-9.63(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tributyl-[3-(6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-1-yl)prop-1-enyl]stannane

Drug info:

PubChemData

Smile

CC(C1C2N(C1=O)C(=C(S2)CN3CC(CC3C(=O)N)OC(=O)NC(=O)C(Cl)(Cl)Cl)C(=O)O)O

DOS

IR

Vibrations