Geometry & MOs

Info

ID:	386925
PubChem CID:	134983381
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	474.1647
ΔH_f, kcal/mol:	-53.66
Dipole, Da:	3.26
IP(EA), eV:	-9.43(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-[2-methylidenebut-3-enyl-(4-methylphenyl)sulfonylamino]ethyl]-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC/C=C/C(=C\CO)/C

DOS

IR

Vibrations