Geometry & MOs

Info

ID:	397156
PubChem CID:	135029816
Reduced:	N2O5C22H26 (1)
Stoich.:	A2B5C22D26 (1)
Weight, g/mol:	300.056863
ΔH_f, kcal/mol:	-112.2
Dipole, Da:	3.21
IP(EA), eV:	-7.77(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[hydroxy(thiophen-2-yl)methylidene]-5-methyl-2-oxoindole-1-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=CC=C2OC)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N(C)C

DOS

IR

Vibrations