Geometry & MOs

Info

ID:	370181
PubChem CID:	127337657
Reduced:	ON2C9H17 (2)
Stoich.:	AB2C9D17 (2)
Weight, g/mol:	315.198048
ΔH_f, kcal/mol:	-132.99
Dipole, Da:	2.93
IP(EA), eV:	-8.58(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)NCCC2CCN(CC2)C

DOS

IR

Vibrations