Geometry & MOs

Info

ID:	392436
PubChem CID:	135016212
Reduced:	OC19H24 (1)
Stoich.:	AB19C24 (1)
Weight, g/mol:	378.084338
ΔH_f, kcal/mol:	-26.07
Dipole, Da:	0.4
IP(EA), eV:	-8.22(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-3-diphenylphosphorylprop-2-enyl]sulfanylbenzaldehyde

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)C2=CC3=C(O2)CCCC3

DOS

IR

Vibrations