Geometry & MOs

Info

ID:	353102
PubChem CID:	127284282
Reduced:	ON2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	322.135114
ΔH_f, kcal/mol:	-10.83
Dipole, Da:	3.15
IP(EA), eV:	-9.3(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1C(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CN5

DOS

IR

Vibrations