Geometry & MOs

Info

ID:	212995
PubChem CID:	81062458
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-2.48
Dipole, Da:	5.42
IP(EA), eV:	-9.51(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanenitrile

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CN=CC(=C1)C#CCN

DOS

IR

Vibrations