Geometry & MOs

Info

ID:	34480
PubChem CID:	7978524
Reduced:	N3O3C20H21 (1)
Stoich.:	A3B3C20D21 (1)
Weight, g/mol:	351.158292
ΔH_f, kcal/mol:	-37.21
Dipole, Da:	5.2
IP(EA), eV:	-9.7(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC[C@@H](C1=CC=CC=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

DOS

IR

Vibrations