Geometry & MOs

Info

ID:	28933
PubChem CID:	830749
Reduced:	N2H7C10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	342.121572
ΔH_f, kcal/mol:	125.5
Dipole, Da:	0.08
IP(EA), eV:	-8.7(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

DOS

IR

Vibrations