Geometry & MOs

Info

ID:	212724
PubChem CID:	81061633
Reduced:	ON3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-23.34
Dipole, Da:	4.67
IP(EA), eV:	-9.19(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(methylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butanenitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations