Geometry & MOs

Info

ID:	11981
PubChem CID:	125479
Reduced:	OCl2H18C22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	368.073471
ΔH_f, kcal/mol:	36.26
Dipole, Da:	3.62
IP(EA), eV:	-8.85(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1S,3R)-2,2-dichloro-1,3-diphenylcyclopropyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@]2([C@H](C2(Cl)Cl)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations