Geometry & MOs

Info

ID:	212876
PubChem CID:	81062111
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	246.194343
ΔH_f, kcal/mol:	-149.68
Dipole, Da:	2.05
IP(EA), eV:	-8.81(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(methylamino)propanoate

Drug info:

PubChemData

Smile

CCCNC(C)(CN(C)CCOCC)C(=O)OC

DOS

IR

Vibrations