Geometry & MOs

Info

ID:	292486
PubChem CID:	115001620
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-98.9
Dipole, Da:	4.79
IP(EA), eV:	-9.48(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-[2-[ethyl(methyl)amino]ethylamino]propanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=N)N)OCC1CCOCC1

DOS

IR

Vibrations