Geometry & MOs

Info

ID:	279750
PubChem CID:	103845002
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	-89.28
Dipole, Da:	0.89
IP(EA), eV:	-9.29(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(2-ethylpyrazol-3-yl)methylamino]propyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)CNC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations