Geometry & MOs

Info

ID:	128425
PubChem CID:	51043385
Reduced:	SO2N3H21C23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	338.083747
ΔH_f, kcal/mol:	22.5
Dipole, Da:	4.83
IP(EA), eV:	-8.66(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-ylmethylamino)-N-(1H-indol-6-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)SC

DOS

IR

Vibrations