Geometry & MOs

Info

ID:	303088
PubChem CID:	124489195
Reduced:	ClC15H15 (1)
Stoich.:	AB15C15 (1)
Weight, g/mol:	230.086228
ΔH_f, kcal/mol:	14.62
Dipole, Da:	2.39
IP(EA), eV:	-9.23(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(S)-chloro-(2-methylphenyl)methyl]-4-methylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations