Geometry & MOs

Info

ID:	391006
PubChem CID:	135002176
Reduced:	BrInSi2F4C24H42 (1)
Stoich.:	ABC2D4E24F42 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-227.88
Dipole, Da:	6.97
IP(EA), eV:	-9.41(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,8bS)-1-cyclopropyl-7-methoxy-3a-methyl-4,8b-dihydrocyclopenta[b]indol-3-one

Drug info:

PubChemData

Smile

CC(C)[Si](C#CC(F)(F)[In](C(C#C[Si](C(C)C)(C(C)C)C(C)C)(F)F)Br)(C(C)C)C(C)C

DOS

IR

Vibrations