Geometry & MOs

Info

ID:	212779
PubChem CID:	81061835
Reduced:	O2N3C13H29 (1)
Stoich.:	A2B3C13D29 (1)
Weight, g/mol:	246.194343
ΔH_f, kcal/mol:	-116.99
Dipole, Da:	4.56
IP(EA), eV:	-8.75(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCCNC(C)(CCN(C)CCOCC)C(=O)N

DOS

IR

Vibrations