Geometry & MOs

Info

ID:	212856
PubChem CID:	81062029
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-157.01
Dipole, Da:	3.15
IP(EA), eV:	-8.65(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-(cyclopropylamino)-3-[2-ethoxyethyl(methyl)amino]propanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations