Geometry & MOs

Info

ID:	34445
PubChem CID:	7978475
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	371.126991
ΔH_f, kcal/mol:	-34.6
Dipole, Da:	5.52
IP(EA), eV:	-9.46(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-cyanophenoxy)acetyl]-4-phenylbenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

DOS

IR

Vibrations