Geometry & MOs

Info

ID:	251162
PubChem CID:	103101833
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	228.068097
ΔH_f, kcal/mol:	-120.96
Dipole, Da:	4.31
IP(EA), eV:	-9.56(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)[C@H](C(C)(C)C)N

DOS

IR

Vibrations