Geometry & MOs

Info

ID:	354770
PubChem CID:	127287530
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	294.103814
ΔH_f, kcal/mol:	-80.45
Dipole, Da:	6.46
IP(EA), eV:	-8.7(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-5-yl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC=C2NC(=O)N3CCC(=O)NCC3

DOS

IR

Vibrations