Geometry & MOs

Info

ID:	61913
PubChem CID:	26715711
Reduced:	O2N3H13C21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	371.148121
ΔH_f, kcal/mol:	86.85
Dipole, Da:	5.65
IP(EA), eV:	-9.3(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]acetohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=CC=C(C=C4)C#N

DOS

IR

Vibrations