Geometry & MOs

Info

ID:	185955
PubChem CID:	77373435
Reduced:	ON2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	324.158626
ΔH_f, kcal/mol:	2.72
Dipole, Da:	5.95
IP(EA), eV:	-8.44(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(6-oxo-4-phenylcyclohexa-2,4-dien-1-ylidene)pyrazolidin-4-yl]propanehydrazide

Drug info:

PubChemData

Smile

CC(C1CNNC1=C2C=CC(=CC2=O)C3=CC=CC=C3)C(=O)NN

DOS

IR

Vibrations