Geometry & MOs

Info

ID:	351898
PubChem CID:	127282816
Reduced:	OS2N4C8H12 (1)
Stoich.:	AB2C4D8E12 (1)
Weight, g/mol:	258.060903
ΔH_f, kcal/mol:	13.3
Dipole, Da:	5.57
IP(EA), eV:	-9.06(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NC2=NN=CS2

DOS

IR

Vibrations