Geometry & MOs

Info

ID:	34433
PubChem CID:	7977359
Reduced:	NO5C24H27 (1)
Stoich.:	AB5C24D27 (1)
Weight, g/mol:	323.126991
ΔH_f, kcal/mol:	-176.24
Dipole, Da:	8.75
IP(EA), eV:	-8.38(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-cyanophenoxy)acetyl]-3-phenylpropanehydrazide

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)C[C@H](O2)C)/C=C/C(=O)OCC(=O)NC3=C(C=CC(=C3)C)C

DOS

IR

Vibrations