Geometry & MOs

Info

ID:	16457
PubChem CID:	469723
Reduced:	OSN2H10C15 (1)
Stoich.:	ABC2D10E15 (1)
Weight, g/mol:	266.051384
ΔH_f, kcal/mol:	47.73
Dipole, Da:	2.47
IP(EA), eV:	-8.53(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2)C(=O)NC4=CC=CC=C4S3

DOS

IR

Vibrations