Geometry & MOs

Info

ID:	267221
PubChem CID:	103581411
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	249.139865
ΔH_f, kcal/mol:	-82.78
Dipole, Da:	3.36
IP(EA), eV:	-9.12(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylsulfonylpropyl)-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2C3=CC=CC=C3CCO2

DOS

IR

Vibrations