Geometry & MOs

Info

ID:	390930
PubChem CID:	135001648
Reduced:	PO5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	258.105608
ΔH_f, kcal/mol:	-257.1
Dipole, Da:	3.1
IP(EA), eV:	-10.08(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-2-(4-fluorophenyl)ethenyl]-2,4-dimethoxybenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations