Geometry & MOs

Info

ID:	280813
PubChem CID:	103851385
Reduced:	ON4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-22.42
Dipole, Da:	4.32
IP(EA), eV:	-8.94(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1-methylpyrrolidin-2-yl)methylamino]methyl]benzonitrile

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNCC(CN2CCCC2)O

DOS

IR

Vibrations