Geometry & MOs

Info

ID:	34490
PubChem CID:	7978539
Reduced:	N3O4H17C21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-35.03
Dipole, Da:	4.72
IP(EA), eV:	-9.01(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butoxy-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

DOS

IR

Vibrations