Geometry & MOs

Info

ID:	398228
PubChem CID:	135032365
Reduced:	SSiO5C24H40 (1)
Stoich.:	ABC5D24E40 (1)
Weight, g/mol:	333.172879
ΔH_f, kcal/mol:	-280.44
Dipole, Da:	2.88
IP(EA), eV:	-8.63(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-methoxy-3-(4-methoxyphenyl)-1-methylcyclopent-2-en-1-yl]-1H-indole

Drug info:

PubChemData

Smile

CCS[C@@H]1[C@H](C([C@@H](C(O1)C)OC(=O)C2=CC=CC=C2)O)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations