Geometry & MOs

Info

ID:	303091
PubChem CID:	124489198
Reduced:	ClOH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	232.065493
ΔH_f, kcal/mol:	-8.42
Dipole, Da:	2.19
IP(EA), eV:	-9.02(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R)-1-chloroethyl]-4-phenoxybenzene

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)OC2=CC=CC=C2)Cl

DOS

IR

Vibrations