Geometry & MOs

Info

ID:	26955
PubChem CID:	805247
Reduced:	O5H12C16 (1)
Stoich.:	A5B12C16 (1)
Weight, g/mol:	332.083078
ΔH_f, kcal/mol:	-130.0
Dipole, Da:	9.01
IP(EA), eV:	-9.02(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methoxy-4-[[(2-thiophen-2-ylacetyl)hydrazinylidene]methyl]phenyl] acetate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=COC3=CC(=O)C=C(C3=C2O)O

DOS

IR

Vibrations