Geometry & MOs

Info

ID:	395817
PubChem CID:	135026642
Reduced:	PO2C23H23 (1)
Stoich.:	AB2C23D23 (1)
Weight, g/mol:	372.185432
ΔH_f, kcal/mol:	-53.75
Dipole, Da:	4.38
IP(EA), eV:	-9.45(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-dibutoxyphosphoryl-1-phenylethenyl)benzene

Drug info:

PubChemData

Smile

CC(C)O[P@@](=O)(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations