Geometry & MOs

Info

ID:	370189
PubChem CID:	127337667
Reduced:	OSN5C16H23 (1)
Stoich.:	ABC5D16E23 (1)
Weight, g/mol:	329.213698
ΔH_f, kcal/mol:	-1.31
Dipole, Da:	7.41
IP(EA), eV:	-8.87(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1-oxo-N-[(1-propan-2-ylpiperidin-3-yl)methyl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)NCC3=C(N=CS3)C

DOS

IR

Vibrations