Geometry & MOs

Info

ID:	212701
PubChem CID:	81061563
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-156.51
Dipole, Da:	1.45
IP(EA), eV:	-8.81(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations