Geometry & MOs

Info

ID:	212700
PubChem CID:	81061562
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-161.89
Dipole, Da:	5.9
IP(EA), eV:	-9.02(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)propanoate

Drug info:

PubChemData

Smile

CCNC(C)(CCCCN(C)CCOCC)C(=O)O

DOS

IR

Vibrations