Geometry & MOs

Info

ID:	379995
PubChem CID:	134964445
Reduced:	FNSO2C15H22 (1)
Stoich.:	ABCD2E15F22 (1)
Weight, g/mol:	246.95235
ΔH_f, kcal/mol:	-135.88
Dipole, Da:	7.15
IP(EA), eV:	-9.25(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2-bromophenyl)-ethoxy-oxophosphanium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CCC(C2)(C)C)F

DOS

IR

Vibrations