Geometry & MOs

Info

ID:	353310
PubChem CID:	127284639
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-38.21
Dipole, Da:	3.75
IP(EA), eV:	-8.62(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-[2-(3-methylmorpholin-4-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)C2=C(N(N=C2)C)C3CC3

DOS

IR

Vibrations