Geometry & MOs

Info

ID:	213073
PubChem CID:	81062762
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-140.45
Dipole, Da:	1.31
IP(EA), eV:	-8.77(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(ethylamino)-2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]butanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(CCN(C)CCOC(C)C)NC1CC1

DOS

IR

Vibrations