Geometry & MOs

Info

ID:	159584
PubChem CID:	57288493
Reduced:	NPO8H20C23 (1)
Stoich.:	ABC8D20E23 (1)
Weight, g/mol:	588.281701
ΔH_f, kcal/mol:	-323.68
Dipole, Da:	2.95
IP(EA), eV:	-9.83(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-4-[4-(1,1,2,2,2-pentakis-phenylethyl)phenyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NCP(=O)(OC2=CC=CC(=C2)C(=O)O)OC3=CC=CC(=C3)C(=O)O

DOS

IR

Vibrations