Geometry & MOs

Info

ID:	405142
PubChem CID:	135072776
Reduced:	O3C16H22 (1)
Stoich.:	A3B16C22 (1)
Weight, g/mol:	346.133396
ΔH_f, kcal/mol:	-134.81
Dipole, Da:	4.12
IP(EA), eV:	-9.43(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-diphenylprop-2-enyl diethyl phosphate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C1=CC=C(C=C1)OC(=O)C(C)(C)C

DOS

IR

Vibrations