Geometry & MOs

Info

ID:	212703
PubChem CID:	81061565
Reduced:	O2N3C13H29 (1)
Stoich.:	A2B3C13D29 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-123.92
Dipole, Da:	2.88
IP(EA), eV:	-8.63(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)butanoic acid

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCCCC(C)(C(=O)N)N

DOS

IR

Vibrations