Geometry & MOs

Info

ID:	212845
PubChem CID:	81062008
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-0.56
Dipole, Da:	3.81
IP(EA), eV:	-8.91(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C#N)(C1CC1)N

DOS

IR

Vibrations