Geometry & MOs

Info

ID:	357564
PubChem CID:	127294227
Reduced:	O2N5C21H33 (1)
Stoich.:	A2B5C21D33 (1)
Weight, g/mol:	322.135114
ΔH_f, kcal/mol:	-95.88
Dipole, Da:	4.54
IP(EA), eV:	-8.11(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C2=NC=CC(=C2)CNC(=O)CNC(=O)NC3CCCCC3

DOS

IR

Vibrations