Geometry & MOs

Info

ID:	212859
PubChem CID:	81062033
Reduced:	O2N3C14H31 (1)
Stoich.:	A2B3C14D31 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-124.74
Dipole, Da:	4.3
IP(EA), eV:	-8.72(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C)(CC(C)N(C)CCOC(C)C)C(=O)N

DOS

IR

Vibrations