Geometry & MOs

Info

ID:	263628
PubChem CID:	103384666
Reduced:	OS2N4C9H14 (1)
Stoich.:	AB2C4D9E14 (1)
Weight, g/mol:	300.107854
ΔH_f, kcal/mol:	-15.53
Dipole, Da:	4.07
IP(EA), eV:	-8.7(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(2-methylthiomorpholin-4-yl)-N-propan-2-yl-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C2=C(C(=NS2)N)C(=O)N

DOS

IR

Vibrations