Geometry & MOs

Info

ID:	251377
PubChem CID:	103103500
Reduced:	SN3O4C12H21 (1)
Stoich.:	AB3C4D12E21 (1)
Weight, g/mol:	300.089226
ΔH_f, kcal/mol:	-184.19
Dipole, Da:	6.26
IP(EA), eV:	-9.78(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[(2-amino-2-oxoethyl)-ethylcarbamoyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)N1C(CSC1C(C)C)C(=O)O

DOS

IR

Vibrations