Geometry & MOs

Info

ID:	212875
PubChem CID:	81062110
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-142.43
Dipole, Da:	3.16
IP(EA), eV:	-9.04(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propylamino)propanoate

Drug info:

PubChemData

Smile

CCNC(C)(CN(C)CCOCC)C(=O)O

DOS

IR

Vibrations