Geometry & MOs

Info

ID:	55490
PubChem CID:	17395453
Reduced:	SN3O3H17C19 (1)
Stoich.:	AB3C3D17E19 (1)
Weight, g/mol:	280.070405
ΔH_f, kcal/mol:	-15.66
Dipole, Da:	1.48
IP(EA), eV:	-9.24(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(2-methylpropyl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=CSC(=N3)C4=CC=CC=C4

DOS

IR

Vibrations