Geometry & MOs

Info

ID:	30088
PubChem CID:	839690
Reduced:	SO2N3H11C17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	345.093583
ΔH_f, kcal/mol:	43.0
Dipole, Da:	4.42
IP(EA), eV:	-9.21(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(1,2-dimethylindol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=O)NC3=NC4=CC=CC=C4S3

DOS

IR

Vibrations