Geometry & MOs

Info

ID:	267197
PubChem CID:	103581263
Reduced:	NO4C14H23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-152.59
Dipole, Da:	2.26
IP(EA), eV:	-9.27(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethoxyphenoxy)ethyl]-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(COCC2=CC=CO2)O

DOS

IR

Vibrations