Geometry & MOs

Info

ID:	403755
PubChem CID:	135061671
Reduced:	ON2H18C20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	306.081143
ΔH_f, kcal/mol:	39.12
Dipole, Da:	3.65
IP(EA), eV:	-8.45(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[(Z)-1-phenoxy-2-phenylethenyl]benzene

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2[C@@](C1=O)(CC=C)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations