Geometry & MOs

Info

ID:	251169
PubChem CID:	103101892
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	217.088498
ΔH_f, kcal/mol:	-131.47
Dipole, Da:	3.7
IP(EA), eV:	-9.52(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CCC(=O)N(CC)CC(=O)N)CCN

DOS

IR

Vibrations