Geometry & MOs

Info

ID:	34436
PubChem CID:	7978464
Reduced:	N2O2H8C9 (2)
Stoich.:	A2B2C8D9 (2)
Weight, g/mol:	395.148121
ΔH_f, kcal/mol:	-58.13
Dipole, Da:	6.5
IP(EA), eV:	-9.65(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-cyanophenoxy)acetyl]-4-(4-ethoxyphenyl)-4-oxobutanehydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

DOS

IR

Vibrations