Geometry & MOs

Info

ID:	406671
PubChem CID:	135078315
Reduced:	O2F3H13C15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	293.14495
ΔH_f, kcal/mol:	-189.36
Dipole, Da:	2.73
IP(EA), eV:	-8.42(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-2-ethenyl-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonylaziridine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CC=CC=C2C(F)(F)F)OC

DOS

IR

Vibrations