Geometry & MOs

Info

ID:	393538
PubChem CID:	135020945
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	469.168796
ΔH_f, kcal/mol:	-141.78
Dipole, Da:	3.57
IP(EA), eV:	-8.74(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(E)-3-cyclopropylprop-2-enyl]-(4-methylphenyl)sulfonylamino]pent-2-ynyl diethyl phosphate

Drug info:

PubChemData

Smile

COC(=O)C1(CC2=C(C1)C(=C)CCC=C2)C(=O)OC

DOS

IR

Vibrations