Geometry & MOs

Info

ID:	213009
PubChem CID:	81062485
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-150.67
Dipole, Da:	6.24
IP(EA), eV:	-8.9(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(CCN(C)CCOCC)C(=O)O

DOS

IR

Vibrations