Geometry & MOs

Info

ID:	403398
PubChem CID:	135060052
Reduced:	AlLiOC11H26 (1)
Stoich.:	ABCD11E26 (1)
Weight, g/mol:	423.104148
ΔH_f, kcal/mol:	-90.49
Dipole, Da:	13.03
IP(EA), eV:	-8.02(1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(benzenesulfonyl)indol-3-yl]-9H-pyrido[3,4-b]indole

Drug info:

PubChemData

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[Li+].CC(C)C[AlH-](CC(C)C)OC(C)C

DOS

IR

Vibrations