Geometry & MOs

Info

ID:	231961
PubChem CID:	87575008
Reduced:	MgO2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	200.061949
ΔH_f, kcal/mol:	-82.81
Dipole, Da:	4.82
IP(EA), eV:	-7.54(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-tert-butyl-1,3-thiazol-2-yl)carbamic acid

Drug info:

PubChemData

Smile

CCCC(CC)C(=O)O.[Mg]

DOS

IR

Vibrations