Geometry & MOs

Info

ID:	212756
PubChem CID:	81061730
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-13.15
Dipole, Da:	2.91
IP(EA), eV:	-8.91(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)butanenitrile

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(C)(C#N)NC1CC1

DOS

IR

Vibrations