Geometry & MOs

Info

ID:	22761
PubChem CID:	598614
Reduced:	ON2C4H9 (2)
Stoich.:	AB2C4D9 (2)
Weight, g/mol:	202.142976
ΔH_f, kcal/mol:	-80.22
Dipole, Da:	3.81
IP(EA), eV:	-10.17(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octanedihydrazide

Drug info:

PubChemData

Smile

C(CCCC(=O)NN)CCC(=O)NN

DOS

IR

Vibrations