Geometry & MOs

Info

ID:	281584
PubChem CID:	103914077
Reduced:	NS2O3C11H23 (1)
Stoich.:	AB2C3D11E23 (1)
Weight, g/mol:	277.171165
ΔH_f, kcal/mol:	-156.69
Dipole, Da:	8.31
IP(EA), eV:	-8.02(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(1-ethylsulfonylpropan-2-yl)-2,2-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(CNC1CCCC1S(=O)(=O)C)(CSC)O

DOS

IR

Vibrations