Geometry & MOs

Info

ID:	404187
PubChem CID:	135065372
Reduced:	PF3O4H20C23 (1)
Stoich.:	AB3C4D20E23 (1)
Weight, g/mol:	318.102096
ΔH_f, kcal/mol:	-303.18
Dipole, Da:	7.26
IP(EA), eV:	-10.01(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-diphenylphosphoryloxybutanoate

Drug info:

PubChemData

Smile

COC(=O)CC(C1=CC=C(C=C1)C(F)(F)F)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations