Geometry & MOs

Info

ID:	342202
PubChem CID:	127264979
Reduced:	N2O5C22H28 (1)
Stoich.:	A2B5C22D28 (1)
Weight, g/mol:	425.048001
ΔH_f, kcal/mol:	-133.87
Dipole, Da:	5.23
IP(EA), eV:	-8.26(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-[4-chloro-2-(3-chloro-4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]-2-(2-oxopyrrolidin-1-yl)acetohydrazide

Drug info:

PubChemData

Smile

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN/C(=C/2\C=C(C=CC2=O)OC)/C)OC

DOS

IR

Vibrations