Geometry & MOs

Info

ID:	213050
PubChem CID:	81062676
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	288.241293
ΔH_f, kcal/mol:	-93.16
Dipole, Da:	3.98
IP(EA), eV:	-8.91(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1CCC(C1)(C(=O)N)NC2CC2

DOS

IR

Vibrations