Geometry & MOs

Info

ID:	251466
PubChem CID:	103104163
Reduced:	O2N4C9H20 (1)
Stoich.:	A2B4C9D20 (1)
Weight, g/mol:	216.158626
ΔH_f, kcal/mol:	-90.23
Dipole, Da:	3.56
IP(EA), eV:	-9.26(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-(5-hydrazinyl-5-oxopentyl)amino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations