Geometry & MOs

Info

ID:	246920
PubChem CID:	103065597
Reduced:	SN4C8H18 (1)
Stoich.:	AB4C8D18 (1)
Weight, g/mol:	258.060903
ΔH_f, kcal/mol:	13.96
Dipole, Da:	2.79
IP(EA), eV:	-8.56(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-(methylamino)-N-(thiolan-3-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=NC1CCSC1)NN

DOS

IR

Vibrations