Geometry & MOs

Info

ID:	261382
PubChem CID:	103229619
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	244.189926
ΔH_f, kcal/mol:	-23.09
Dipole, Da:	3.75
IP(EA), eV:	-9.57(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl(piperidin-4-yl)amino]-3-methoxypropanehydrazide

Drug info:

PubChemData

Smile

COCC(C(=O)NN)N(CCC#N)C1CC1

DOS

IR

Vibrations