Geometry & MOs

Info

ID:	158207
PubChem CID:	56463159
Reduced:	S2N5O5C17H17 (1)
Stoich.:	A2B5C5D17E17 (1)
Weight, g/mol:	341.156184
ΔH_f, kcal/mol:	-95.62
Dipole, Da:	7.08
IP(EA), eV:	-9.01(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(=O)N

DOS

IR

Vibrations