Geometry & MOs

Info

ID:	212725
PubChem CID:	81061639
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-39.54
Dipole, Da:	3.32
IP(EA), eV:	-8.85(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]pentanenitrile

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C)(C#N)NC

DOS

IR

Vibrations