Geometry & MOs

Info

ID:	338454
PubChem CID:	127259146
Reduced:	N2O3H16C18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	261.057198
ΔH_f, kcal/mol:	-39.64
Dipole, Da:	5.3
IP(EA), eV:	-9.23(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OCCOC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

DOS

IR

Vibrations