Geometry & MOs

Info

ID:	362479
PubChem CID:	127308018
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	369.01466
ΔH_f, kcal/mol:	-103.39
Dipole, Da:	1.98
IP(EA), eV:	-9.09(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CC(CN2CCOC(C2)C3=NC=CS3)O

DOS

IR

Vibrations