Geometry & MOs

Info

ID:	54667
PubChem CID:	17389067
Reduced:	N3O6C23H27 (1)
Stoich.:	A3B6C23D27 (1)
Weight, g/mol:	315.078996
ΔH_f, kcal/mol:	-176.93
Dipole, Da:	4.09
IP(EA), eV:	-8.38(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-1,3-thiazol-4-yl)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OCC)OCC

DOS

IR

Vibrations