Geometry & MOs

Info

ID:	191027
PubChem CID:	78095291
Reduced:	NO2H15C18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	431.228056
ΔH_f, kcal/mol:	-9.98
Dipole, Da:	3.21
IP(EA), eV:	-8.16(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-tri(propan-2-yl)silyloxyphenyl]methylidene]-1,4-dihydrocyclopenta[b]indol-2-one

Drug info:

PubChemData

Smile

C1C(C(=CC2=CC=C(C=C2)O)C3=C1C4=CC=CC=C4N3)O

DOS

IR

Vibrations