Geometry & MOs

Info

ID:	199363
PubChem CID:	79234196
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	267.11201
ΔH_f, kcal/mol:	-35.48
Dipole, Da:	2.46
IP(EA), eV:	-8.44(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6-hydrazinylpyridin-2-yl)methyl]cinnolin-4-one

Drug info:

PubChemData

Smile

CCNC1=CC=CC(=N1)CN2C3CCC2CC(C3)O

DOS

IR

Vibrations