Geometry & MOs

Info

ID:	34479
PubChem CID:	7978523
Reduced:	ClN2O5C20H21 (1)
Stoich.:	AB2C5D20E21 (1)
Weight, g/mol:	351.158292
ΔH_f, kcal/mol:	-156.94
Dipole, Da:	11.09
IP(EA), eV:	-9.17(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N'-[2-(4-cyanophenoxy)acetyl]-2-phenylpentanehydrazide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=N1)C)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)Cl

DOS

IR

Vibrations