Geometry & MOs

Info

ID:	191025
PubChem CID:	78095164
Reduced:	FN3O6C36H46 (1)
Stoich.:	AB3C6D36E46 (1)
Weight, g/mol:	433.243706
ΔH_f, kcal/mol:	-303.66
Dipole, Da:	1.89
IP(EA), eV:	-8.98(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-tri(propan-2-yl)silyloxyphenyl]methylidene]-2,4-dihydro-1H-cyclopenta[b]indol-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CN=C(C=C2)OC)C(CC(CC3=CC=CC=C3F)C(=O)NC4CCCCC4O)O

DOS

IR

Vibrations