Geometry & MOs

Info

ID:	213064
PubChem CID:	81062732
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-24.34
Dipole, Da:	4.66
IP(EA), eV:	-9.19(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations