Geometry & MOs

Info

ID:	7447
PubChem CID:	72719
Reduced:	O3C6N7H15 (1)
Stoich.:	A3B6C7D15 (1)
Weight, g/mol:	233.123637
ΔH_f, kcal/mol:	-71.01
Dipole, Da:	3.13
IP(EA), eV:	-9.94(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(2-hydrazinyl-2-oxoethyl)amino]acetohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations