Geometry & MOs

Info

ID:	39551
PubChem CID:	8141307
Reduced:	O2S2N3C20H21 (1)
Stoich.:	A2B2C3D20E21 (1)
Weight, g/mol:	337.088498
ΔH_f, kcal/mol:	-18.86
Dipole, Da:	2.42
IP(EA), eV:	-8.81(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CNC(=O)C3=CC=CS3)C

DOS

IR

Vibrations