Geometry & MOs

Info

ID:	212755
PubChem CID:	81061729
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-33.22
Dipole, Da:	2.29
IP(EA), eV:	-9.02(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-4-[2-ethoxyethyl(methyl)amino]-2-methylbutanenitrile

Drug info:

PubChemData

Smile

CCNC(CCN(C)CCOCC)C#N

DOS

IR

Vibrations