Geometry & MOs

Info

ID:	17221
PubChem CID:	489098
Reduced:	ON3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	187.074562
ΔH_f, kcal/mol:	45.8
Dipole, Da:	2.52
IP(EA), eV:	-10.1(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-cyanophenyl)prop-2-enehydrazide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C#N)C=CC(=O)NN

DOS

IR

Vibrations