Geometry & MOs

Info

ID:	385340
PubChem CID:	134978811
Reduced:	OSiC15H20 (1)
Stoich.:	ABC15D20 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-16.83
Dipole, Da:	2.12
IP(EA), eV:	-9.15(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,4R)-3a-hydroxy-8-methoxy-4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C(=C=C)C(/C=C/C1=CC=CC=C1)O

DOS

IR

Vibrations