Geometry & MOs

Info

ID:	284339
PubChem CID:	104045114
Reduced:	NO4C15H29 (1)
Stoich.:	AB4C15D29 (1)
Weight, g/mol:	299.209658
ΔH_f, kcal/mol:	-221.91
Dipole, Da:	3.87
IP(EA), eV:	-9.44(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(cyclopropylamino)-3-(2,6-dimethyloxan-4-yl)oxy-2-methylpropanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(CCCOC1CC(OC(C1)C)C)N

DOS

IR

Vibrations