Geometry & MOs

Info

ID:	247211
PubChem CID:	103068759
Reduced:	NC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	209.189198
ΔH_f, kcal/mol:	20.11
Dipole, Da:	0.85
IP(EA), eV:	-8.71(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(tert-butylamino)methyl]prop-2-enyl-methylamino]propanenitrile

Drug info:

PubChemData

Smile

CC1CCCN1CC(=C)CNC2CC2

DOS

IR

Vibrations