Geometry & MOs

Info

ID:	312060
PubChem CID:	126602174
Reduced:	SO10C24H40 (1)
Stoich.:	AB10C24D40 (1)
Weight, g/mol:	233.162708
ΔH_f, kcal/mol:	-425.7
Dipole, Da:	7.07
IP(EA), eV:	-9.84(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[3-(2-aminoethoxy)propoxy]acetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCCOCCOCCOCC(=O)OC(C)(C)C

DOS

IR

Vibrations