Geometry & MOs

Info

ID:	34487
PubChem CID:	7978533
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	343.072369
ΔH_f, kcal/mol:	-81.34
Dipole, Da:	5.8
IP(EA), eV:	-9.0(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations