Geometry & MOs

Info

ID:	251515
PubChem CID:	103104544
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	257.094646
ΔH_f, kcal/mol:	-123.29
Dipole, Da:	2.36
IP(EA), eV:	-8.83(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-amino-2-oxoethyl)-N-ethyl-2-(methylamino)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(C)C1=C(C=C(C=C1)OC)O

DOS

IR

Vibrations