Geometry & MOs

Info

ID:	354768
PubChem CID:	127287528
Reduced:	O3N5C17H21 (1)
Stoich.:	A3B5C17D21 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-71.21
Dipole, Da:	5.3
IP(EA), eV:	-8.79(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-(2,4,6-trimethylphenyl)-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)N3CCC(=O)NCC3

DOS

IR

Vibrations