Geometry & MOs

Info

ID:	338348
PubChem CID:	127259040
Reduced:	PO2C25H27 (1)
Stoich.:	AB2C25D27 (1)
Weight, g/mol:	376.159217
ΔH_f, kcal/mol:	-25.33
Dipole, Da:	5.21
IP(EA), eV:	-7.01(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methyl-1-(triphenyl-lambda5-phosphanylidene)propyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations