Geometry & MOs

Info

ID:	303090
PubChem CID:	124489197
Reduced:	ClC15H15 (1)
Stoich.:	AB15C15 (1)
Weight, g/mol:	232.065493
ΔH_f, kcal/mol:	15.89
Dipole, Da:	2.98
IP(EA), eV:	-9.25(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2C)Cl

DOS

IR

Vibrations