Geometry & MOs

Info

ID:	370025
PubChem CID:	127337240
Reduced:	ON5C18H29 (1)
Stoich.:	AB5C18D29 (1)
Weight, g/mol:	369.244999
ΔH_f, kcal/mol:	-35.38
Dipole, Da:	3.12
IP(EA), eV:	-8.54(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1-oxo-N-[(1-piperidin-1-ylcyclohexyl)methyl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)NC2CCCN(C2)C3=NN=C(C=C3)C

DOS

IR

Vibrations