Geometry & MOs

Info

ID:	287365
PubChem CID:	104239333
Reduced:	OSN2C6H10 (1)
Stoich.:	ABC2D6E10 (1)
Weight, g/mol:	221.029269
ΔH_f, kcal/mol:	-12.36
Dipole, Da:	1.68
IP(EA), eV:	-9.18(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(methylaminomethyl)-1,3-thiazol-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CNCC1=CSC(=N1)CO

DOS

IR

Vibrations