Geometry & MOs

Info

ID:	352201
PubChem CID:	127283270
Reduced:	O3N4C17H32 (1)
Stoich.:	A3B4C17D32 (1)
Weight, g/mol:	305.140927
ΔH_f, kcal/mol:	-163.14
Dipole, Da:	3.12
IP(EA), eV:	-8.56(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)NCC(C)N2CCOCC2

DOS

IR

Vibrations