Geometry & MOs

Info

ID:	312661
PubChem CID:	126607220
Reduced:	O5C30H34 (1)
Stoich.:	A5B30C34 (1)
Weight, g/mol:	324.05493
ΔH_f, kcal/mol:	-174.91
Dipole, Da:	2.48
IP(EA), eV:	-8.77(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1,1-difluoro-2-(4-methoxyphenyl)-3-phenylsulfanylprop-2-enyl]phosphane

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2CC(CC(O2)CO)O)CC3=CC=C(C=C3)OCC4(C5=CC=CC=C5CO4)C

DOS

IR

Vibrations