Geometry & MOs

Info

ID:	351896
PubChem CID:	127282814
Reduced:	OS2N3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	257.065654
ΔH_f, kcal/mol:	-18.64
Dipole, Da:	2.63
IP(EA), eV:	-8.93(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations