Geometry & MOs

Info

ID:	191026
PubChem CID:	78095290
Reduced:	NSiO2C27H35 (1)
Stoich.:	ABC2D27E35 (1)
Weight, g/mol:	277.110279
ΔH_f, kcal/mol:	-87.88
Dipole, Da:	2.74
IP(EA), eV:	-8.19(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-hydroxyphenyl)methylidene]-2,4-dihydro-1H-cyclopenta[b]indol-2-ol

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C=C2C(CC3=C2NC4=CC=CC=C34)O

DOS

IR

Vibrations