Geometry & MOs

Info

ID:	280933
PubChem CID:	103852002
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	-27.78
Dipole, Da:	3.59
IP(EA), eV:	-8.94(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-methylprop-2-enoxy)ethylamino]methyl]benzonitrile

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNC(C)C2CCOCC2

DOS

IR

Vibrations