Geometry & MOs

Info

ID:	212846
PubChem CID:	81062009
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-36.56
Dipole, Da:	3.2
IP(EA), eV:	-9.04(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOC(C)C)C#N

DOS

IR

Vibrations