Geometry & MOs

Info

ID:	371040
PubChem CID:	127342221
Reduced:	ON3C9H16 (2)
Stoich.:	AB3C9D16 (2)
Weight, g/mol:	345.172228
ΔH_f, kcal/mol:	-51.97
Dipole, Da:	1.63
IP(EA), eV:	-8.62(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclohexylamino)-3-oxopropyl]-2-methyl-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)NC3CCN(CC3)C(C)(C)C

DOS

IR

Vibrations