Geometry & MOs

Info

ID:	408247
PubChem CID:	135081009
Reduced:	O3C14H14 (1)
Stoich.:	A3B14C14 (1)
Weight, g/mol:	360.96335
ΔH_f, kcal/mol:	-81.32
Dipole, Da:	2.0
IP(EA), eV:	-9.49(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-iodoethynyl)-4-methyl-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CO1)OC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations