Geometry & MOs

Info

ID:	173858
PubChem CID:	75691307
Reduced:	SN2O4C16H16 (1)
Stoich.:	AB2C4D16E16 (1)
Weight, g/mol:	270.103814
ΔH_f, kcal/mol:	-120.89
Dipole, Da:	1.11
IP(EA), eV:	-9.21(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methylbutan-2-ylamino)-2-oxoethyl] 4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

DOS

IR

Vibrations