Geometry & MOs

Info

ID:	63030
PubChem CID:	26738117
Reduced:	O4N5H15C21 (1)
Stoich.:	A4B5C15D21 (1)
Weight, g/mol:	368.040168
ΔH_f, kcal/mol:	-20.76
Dipole, Da:	4.76
IP(EA), eV:	-9.02(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1H-indole-3-carbonyl)-2-thiophen-2-yl-1,3-thiazole-4-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

DOS

IR

Vibrations