Geometry & MOs

Info

ID:	212759
PubChem CID:	81061736
Reduced:	N2O3C15H32 (1)
Stoich.:	A2B3C15D32 (1)
Weight, g/mol:	273.241627
ΔH_f, kcal/mol:	-163.51
Dipole, Da:	1.68
IP(EA), eV:	-8.83(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C)(CCCN(C)CCOCC)C(=O)OCC

DOS

IR

Vibrations