Geometry & MOs

Info

ID:	383797
PubChem CID:	134975732
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	388.050987
ΔH_f, kcal/mol:	-49.36
Dipole, Da:	3.01
IP(EA), eV:	-9.46(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethyl-1,1-diphenyl-1lambda5-phosphiren-1-yl) trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CCCCCC(C1=CC=CC=C1)C(=O)C

DOS

IR

Vibrations