Geometry & MOs

Info

ID:	217449
PubChem CID:	85087842
Reduced:	NSF3O5C14H14 (1)
Stoich.:	ABC3D5E14F14 (1)
Weight, g/mol:	366.07342
ΔH_f, kcal/mol:	-331.05
Dipole, Da:	5.38
IP(EA), eV:	-10.4(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

Se-phenyl 2-[2-(4-cyclopropylbut-3-enyl)-1,3-dioxolan-2-yl]ethaneselenoate

Drug info:

PubChemData

Smile

CC(C)C(COS(=O)(=O)C(F)(F)F)N1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations