Geometry & MOs

Info

ID:	292182
PubChem CID:	114467769
Reduced:	SN3O3C11H19 (1)
Stoich.:	AB3C3D11E19 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-62.8
Dipole, Da:	3.55
IP(EA), eV:	-9.14(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(2-methylprop-2-enoxy)ethylamino]pentanenitrile

Drug info:

PubChemData

Smile

CC(=C)COCCNCC(COC1=NSN=C1)O

DOS

IR

Vibrations