Geometry & MOs

Info

ID:	212169
PubChem CID:	81059721
Reduced:	SN2O3C9H22 (1)
Stoich.:	AB2C3D9E22 (1)
Weight, g/mol:	248.209993
ΔH_f, kcal/mol:	-145.96
Dipole, Da:	4.27
IP(EA), eV:	-9.57(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethoxy-2-N,2-dimethyl-2-N-(2-propan-2-yloxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)CCCN

DOS

IR

Vibrations