Geometry & MOs

Info

ID:	227486
PubChem CID:	87561836
Reduced:	NO2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-96.32
Dipole, Da:	5.58
IP(EA), eV:	-9.21(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[1-(cyclopropylmethyl)-3-[(Z)-hydroxyiminomethyl]indol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1C2=CC=CC=C2)OC)C(=O)NN)OC

DOS

IR

Vibrations