Geometry & MOs

Info

ID:	371557
PubChem CID:	127347167
Reduced:	SN2O2C13H24 (1)
Stoich.:	AB2C2D13E24 (1)
Weight, g/mol:	255.140533
ΔH_f, kcal/mol:	-96.32
Dipole, Da:	3.56
IP(EA), eV:	-8.4(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,4-thiazinane 1-oxide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)CN2CCS(=O)C(C2)C

DOS

IR

Vibrations