Geometry & MOs

Info

ID:	206689
PubChem CID:	80283951
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	287.101371
ΔH_f, kcal/mol:	56.62
Dipole, Da:	3.97
IP(EA), eV:	-8.76(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(4-tert-butyl-1,3-thiazol-2-yl)methylsulfanyl]-2-methylpropanoate

Drug info:

PubChemData

Smile

CCNC(C1=C(N=CC=C1)N)C2=NC=CN2

DOS

IR

Vibrations