Geometry & MOs

Info

ID:	393337
PubChem CID:	135020187
Reduced:	NO2H17C22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	421.105354
ΔH_f, kcal/mol:	6.9
Dipole, Da:	6.93
IP(EA), eV:	-8.19(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-5-methyl-10,10-diphenyl-[1]benzosilolo[3,2-b]indole

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)OC)C3=CC4=C(C=C31)C5=CC=CC=C5C4=O

DOS

IR

Vibrations