Geometry & MOs

Info

ID:	405201
PubChem CID:	135072940
Reduced:	PO4C15H31 (1)
Stoich.:	AB4C15D31 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	-285.96
Dipole, Da:	4.31
IP(EA), eV:	-10.15(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-hydroxypropan-2-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\COP(=O)(OCC)OCC

DOS

IR

Vibrations