Geometry & MOs

Info

ID:	413887
PubChem CID:	135086838
Reduced:	NO4C19H25 (1)
Stoich.:	AB4C19D25 (1)
Weight, g/mol:	332.133002
ΔH_f, kcal/mol:	-160.17
Dipole, Da:	4.06
IP(EA), eV:	-8.91(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-diphenylphosphorylbut-3-enylbenzene

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC/C(=C\C2=CC=C(C=C2)OC)/C1=O

DOS

IR

Vibrations