Geometry & MOs

Info

ID:	207421
PubChem CID:	80394901
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-48.56
Dipole, Da:	6.06
IP(EA), eV:	-9.35(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(3-methylbutan-2-yloxy)-2-(propylamino)pentanenitrile

Drug info:

PubChemData

Smile

CC(C)C(C)OCC(C#N)NC(C)C

DOS

IR

Vibrations