Geometry & MOs

Info

ID:	279698
PubChem CID:	103844730
Reduced:	SN3O3C12H23 (1)
Stoich.:	AB3C3D12E23 (1)
Weight, g/mol:	238.135114
ΔH_f, kcal/mol:	-124.14
Dipole, Da:	10.62
IP(EA), eV:	-9.56(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(dimethylsulfamoylamino)methyl]-3-(hydroxymethyl)pentane

Drug info:

PubChemData

Smile

CCC(CC)(CNS(=O)(=O)C1=CN(C(=N1)C)C)CO

DOS

IR

Vibrations