Geometry & MOs

Info

ID:	158864
PubChem CID:	57244111
Reduced:	O6C17H24 (1)
Stoich.:	A6B17C24 (1)
Weight, g/mol:	415.192963
ΔH_f, kcal/mol:	-249.33
Dipole, Da:	2.68
IP(EA), eV:	-9.64(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(6aR,10aR)-7-methyl-5-methylsulfanyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl morpholine-4-carboxylate

Drug info:

PubChemData

Smile

CCC(=O)OC(COC)C(OCC1=CC=CC=C1)OC(=O)CC

DOS

IR

Vibrations