Geometry & MOs

Info

ID:	352209
PubChem CID:	127283278
Reduced:	O3N4C17H32 (1)
Stoich.:	A3B4C17D32 (1)
Weight, g/mol:	305.140927
ΔH_f, kcal/mol:	-156.83
Dipole, Da:	2.17
IP(EA), eV:	-8.8(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-morpholin-4-ylpropan-2-yl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)NC(C)CN2CCOCC2

DOS

IR

Vibrations