Geometry & MOs

Info

ID:	203697
PubChem CID:	79859267
Reduced:	SN2O5C8H16 (1)
Stoich.:	AB2C5D8E16 (1)
Weight, g/mol:	280.182064
ΔH_f, kcal/mol:	-225.48
Dipole, Da:	2.08
IP(EA), eV:	-10.15(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-2-methyl-5-[methyl(2-methylsulfonylethyl)amino]pentan-1-ol

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)C(=O)C(CC(=O)O)N

DOS

IR

Vibrations