Geometry & MOs

Info

ID:	284494
PubChem CID:	104051251
Reduced:	N2S2O4C11H18 (1)
Stoich.:	A2B2C4D11E18 (1)
Weight, g/mol:	310.171499
ΔH_f, kcal/mol:	-161.23
Dipole, Da:	8.31
IP(EA), eV:	-9.11(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methyl-2-[2-[(2,2,3,3-tetramethylcyclopropyl)amino]-1,3-thiazol-4-yl]propanoate

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NC1=NC(=CS1)C(C)(C)C(=O)O

DOS

IR

Vibrations