Geometry & MOs

Info

ID:	194046
PubChem CID:	78472750
Reduced:	O4C13H14 (1)
Stoich.:	A4B13C14 (1)
Weight, g/mol:	341.113747
ΔH_f, kcal/mol:	-152.69
Dipole, Da:	0.72
IP(EA), eV:	-9.43(0.26)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[2-[[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C(C(C)C(=O)[O-])C(=O)[O-]

DOS

IR

Vibrations