Geometry & MOs

Info

ID:	383812
PubChem CID:	134975751
Reduced:	SC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	247.196986
ΔH_f, kcal/mol:	-8.47
Dipole, Da:	1.67
IP(EA), eV:	-8.4(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylheptan-3-yl)-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCCCC1=CC2CCCC2S1

DOS

IR

Vibrations