Geometry & MOs

Info

ID:	212957
PubChem CID:	81062399
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-137.95
Dipole, Da:	1.14
IP(EA), eV:	-8.69(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C)(C(=O)OC)NC1CC1

DOS

IR

Vibrations