Geometry & MOs

Info

ID:	341011
PubChem CID:	127263446
Reduced:	NO6C13H13 (1)
Stoich.:	AB6C13D13 (1)
Weight, g/mol:	358.119858
ΔH_f, kcal/mol:	-178.81
Dipole, Da:	4.97
IP(EA), eV:	-10.07(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(CON1C(=O)C2=CC=CC=C2C1=O)(C(=O)OC)O

DOS

IR

Vibrations